2-Propanol, 2-methyl-
- Formula: C4H10O
- Molecular weight: 74.1216
- IUPAC Standard InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N
- CAS Registry Number: 75-65-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: tert-Butyl alcohol; tert-Butanol; Ethanol, 1,1-Dimethyl-; Trimethylcarbinol; Trimethylmethanol; 1,1-Dimethylethanol; 2-Methyl-2-propanol; tert-C4H9OH; t-Butanol; tert-Butyl hydroxide; 2-Methylpropanol-2; 2-Methylpropan-2-ol; Alcool butylique tertiaire; Butanol tertiaire; t-Butyl hydroxide; Methanol, trimethyl-; NCI-C55367; 2-Methyl n-propan-2-ol; Methyl-2 propanol-2; Tert.-butyl alcohol
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -74.72 ± 0.21 | kcal/mol | Eqk | Wiberg and Hao, 1991 | Heat of hydration; ALS |
ΔfH°gas | -74.9 ± 0.35 | kcal/mol | Ccb | Skinner and Snelson, 1960 | ALS |
ΔfH°gas | -74.02 | kcal/mol | N/A | Taft and Riesz, 1955 | Value computed using ΔfHliquid° value of -356.0 kj/mol from Taft and Riesz, 1955 and ΔvapH° value of 46.3 kj/mol from Skinner and Snelson, 1960.; DRB |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.568 | 50. | Thermodynamics Research Center, 1997 | p=1 bar. Selected values of S(T) and Cp(T) are in good agreement with those of [ Beynon E.T., 1963] because of using practically the same molecular constants in two calculations. Please also see Chao J., 1986.; GT |
12.60 | 100. | ||
16.83 | 150. | ||
20.38 | 200. | ||
25.404 | 273.15 | ||
27.158 ± 0.050 | 298.15 | ||
27.290 | 300. | ||
34.175 | 400. | ||
40.246 | 500. | ||
45.327 | 600. | ||
49.591 | 700. | ||
53.229 | 800. | ||
56.370 | 900. | ||
59.097 | 1000. | ||
61.472 | 1100. | ||
63.540 | 1200. | ||
65.337 | 1300. | ||
66.902 | 1400. | ||
68.265 | 1500. | ||
70.96 | 1750. | ||
72.87 | 2000. | ||
74.26 | 2250. | ||
75.26 | 2500. | ||
76.00 | 2750. | ||
76.55 | 3000. |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
31.87 ± 0.27 | 360.55 | Stromsoe E., 1970 | Ideal gas heat capacities are given by [ Stromsoe E., 1970] as a linear function Cp=f1*(a+bT). This expression approximates the experimental values with the average deviation of 1.13 J/mol*K. The accuracy of the experimental heat capacities [ Stromsoe E., 1970] is estimated as less than 0.3%. Please also see Beynon E.T., 1963.; GT |
31.699 | 365.15 | ||
32.56 ± 0.27 | 372.85 | ||
32.971 | 383.15 | ||
33.27 ± 0.27 | 385.65 | ||
34.149 | 401.15 | ||
34.68 ± 0.27 | 410.85 | ||
35.390 | 419.15 | ||
36.699 | 437.15 | ||
36.30 ± 0.27 | 439.85 | ||
36.39 ± 0.27 | 441.45 | ||
38.02 ± 0.27 | 470.75 | ||
39.61 ± 0.27 | 499.25 | ||
41.25 ± 0.27 | 528.75 | ||
43.84 ± 0.27 | 575.05 | ||
44.76 ± 0.27 | 591.55 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -85.86 ± 0.20 | kcal/mol | Eqk | Wiberg and Hao, 1991 | Heat of hydration; ALS |
ΔfH°liquid | -85.87 ± 0.19 | kcal/mol | Ccb | Skinner and Snelson, 1960 | ALS |
ΔfH°liquid | -85.0 | kcal/mol | Eqk | Taft and Riesz, 1955 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -631.92 ± 0.19 | kcal/mol | Ccb | Skinner and Snelson, 1960 | Corresponding ΔfHºliquid = -85.86 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 45.29 | cal/mol*K | N/A | Parks, Kelley, et al., 1929 | Extrapolation bloew 90 K, 45.19 J/mol*K. Revision of previous data.; DH |
S°liquid | 47.20 | cal/mol*K | N/A | Parks and Anderson, 1926 | Extrapolation below 90 K, 53.35 J/mol*K.; DH |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -629.4 | kcal/mol | Ccb | Raley, Rust, et al., 1948 | Corresponding ΔfHºsolid = -88.4 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 40.839 | cal/mol*K | N/A | Oetting F.L., 1963 | crystaline, I phase; DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
51.475 | 298.15 | Caceres-Alonso, Costas, et al., 1988 | DH |
53.031 | 299.15 | Okano, Ogawa, et al., 1988 | DH |
50.2 | 298. | De Visser, Perron, et al., 1977 | DH |
50.2 | 298.15 | De Visser, Perron, et al., 1977, 2 | T = 298.15, 313.15, 328.15 K.; DH |
53.75 | 298.15 | Murthy and Subrahmanyam, 1977 | DH |
52.25 | 298.15 | Skold, Suurkuusk, et al., 1976 | DH |
53.70 | 300. | Parks and Anderson, 1926 | T = 87 to 300 K. Value is unsmoothed experimental datum.; DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
34.921 | 298.15 | Oetting F.L., 1963 | crystaline, I phase; T = 15 to 330 K.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 355.5 ± 0.7 | K | AVG | N/A | Average of 65 out of 70 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 298.3 ± 0.7 | K | AVG | N/A | Average of 15 out of 17 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 298.96 | K | N/A | Wilhoit, Chao, et al., 1985 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 298.97 | K | N/A | Oetting, 1963 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 298.5 | K | N/A | Parks and Anderson, 1926, 2 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 506.2 ± 0.3 | K | N/A | Gude and Teja, 1995 | |
Tc | 506.2 | K | N/A | Majer and Svoboda, 1985 | |
Tc | 506.2 | K | N/A | Ambrose and Townsend, 1963 | TRC |
Tc | 508.9 | K | N/A | Krone and Johnson, 1956 | TRC |
Tc | 508.1 | K | N/A | Pawlewski, 1883 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 39.2 ± 0.2 | atm | N/A | Gude and Teja, 1995 | |
Pc | 39.20 | atm | N/A | Ambrose and Townsend, 1963 | TRC |
Pc | 41.77 | atm | N/A | Krone and Johnson, 1956 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.275 | l/mol | N/A | Gude and Teja, 1995 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.64 ± 0.02 | mol/l | N/A | Gude and Teja, 1995 | |
ρc | 3.643 | mol/l | N/A | Ambrose and Townsend, 1963 | TRC |
ρc | 3.48 | mol/l | N/A | Krone and Johnson, 1956 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 11.1 ± 0.3 | kcal/mol | AVG | N/A | Average of 11 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 9.7 | kcal/mol | V | Raley, Rust, et al., 1948 | ALS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
9.338 | 355.5 | N/A | Majer and Svoboda, 1985 | |
10.2 | 338. | N/A | Ortega, Espiau, et al., 2003 | Based on data from 323. to 368. K.; AC |
10.4 | 336. | N/A | Aucejo, Loras, et al., 1999 | Based on data from 321. to 359. K.; AC |
11.0 | 314. | A | Stephenson and Malanowski, 1987 | Based on data from 299. to 375. K.; AC |
9.89 | 355. | A | Stephenson and Malanowski, 1987 | Based on data from 347. to 363. K.; AC |
10.3 | 371. | A | Stephenson and Malanowski, 1987 | Based on data from 356. to 480. K.; AC |
9.89 | 355. | A | Stephenson and Malanowski, 1987 | Based on data from 347. to 363. K.; AC |
9.51 | 372. | A | Stephenson and Malanowski, 1987 | Based on data from 357. to 461. K.; AC |
8.03 | 468. | A | Stephenson and Malanowski, 1987 | Based on data from 453. to 506. K.; AC |
10.2 | 344. | EB | Stephenson and Malanowski, 1987 | Based on data from 329. to 363. K. See also Ambrose, Counsell, et al., 1970 and Beynon and McKetta, 1963.; AC |
11.02 ± 0.01 | 303.2 | C | Majer, Svoboda, et al., 1984 | ALS |
11.0 ± 0.02 | 303. | C | Majer, Svoboda, et al., 1984 | AC |
10.7 ± 0.02 | 313. | C | Majer, Svoboda, et al., 1984 | AC |
10.3 ± 0.02 | 328. | C | Majer, Svoboda, et al., 1984 | AC |
9.80 ± 0.02 | 343. | C | Majer, Svoboda, et al., 1984 | AC |
8.89 ± 0.02 | 368. | C | Majer, Svoboda, et al., 1984 | AC |
10.7 | 321. | N/A | Sachek, Peshchenko, et al., 1982 | Based on data from 306. to 357. K.; AC |
11.1 | 308. | N/A | Wilhoit and Zwolinski, 1973 | Based on data from 293. to 376. K.; AC |
10.6 | 328. | N/A | Brown, Fock, et al., 1969 | Based on data from 313. to 355. K. See also Boublik, Fried, et al., 1984.; AC |
9.25 | 388. | N/A | Ambrose and Townsend, 1963, 2 | Based on data from 373. to 506. K.; AC |
10.1 | 348. | EB | Beynon and McKetta, 1963 | Based on data from 333. to 363. K.; AC |
10.2 ± 0.02 | 330. | C | Beynon and McKetta, 1963 | AC |
9.87 ± 0.02 | 340. | C | Beynon and McKetta, 1963 | AC |
9.66 ± 0.02 | 346. | C | Beynon and McKetta, 1963 | AC |
9.56 ± 0.02 | 349. | C | Beynon and McKetta, 1963 | AC |
9.32 ± 0.02 | 356. | C | Beynon and McKetta, 1963 | AC |
10.7 | 323. | N/A | Parks and Barton, 1928 | Based on data from 293. to 363. K.; AC |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kcal/mol)
Tr = reduced temperature (T / Tc)
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Temperature (K) | 298. to 385. |
---|---|
A (kcal/mol) | 16.51 |
α | -0.3583 |
β | 0.678 |
Tc (K) | 506.2 |
Reference | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
312.66 to 355.56 | 4.49203 | 1174.869 | -93.92 | Brown, Fock, et al., 1969 | Coefficents calculated by NIST from author's data. |
376.42 to 506. | 4.25812 | 1075.578 | -102.588 | Ambrose and Townsend, 1963, 3 | Coefficents calculated by NIST from author's data. |
330.6 to 363. | 4.58752 | 1225.649 | -88.316 | Beynon and McKetta, 1963 | Coefficents calculated by NIST from author's data. |
333.93 to 362.71 | 4.32687 | 1095.084 | -102.409 | Biddiscombe, Collerson, et al., 1963 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
12.3 | 275. | A | Stull, 1947 | Based on data from 253. to 298. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.6 | 299. | Domalski and Hearing, 1996 | AC |
1.621 | 298.5 | Parks and Anderson, 1926 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.430 | 298.5 | Parks and Anderson, 1926 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.69 | 286.1 | Domalski and Hearing, 1996 | CAL |
0.397 | 294.5 | ||
5.359 | 299.0 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.198 | 286.14 | crystaline, II | crystaline, I | Oetting F.L., 1963 | DH |
0.117 | 294.47 | crystaline, III | crystaline, I | Oetting F.L., 1963 | Metastable transition, not always reproducible, c,III,metastable form.; DH |
1.6020 | 298.97 | crystaline, I | liquid | Oetting F.L., 1963 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.691 | 286.14 | crystaline, II | crystaline, I | Oetting F.L., 1963 | DH |
0.397 | 294.47 | crystaline, III | crystaline, I | Oetting F.L., 1963 | Metastable; DH |
5.359 | 298.97 | crystaline, I | liquid | Oetting F.L., 1963 | DH |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), Gas Chromatography, References, Notes
Data compiled by: Coblentz Society, Inc.
- GAS (30 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg); DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 2 cm-1 resolution
- LIQUID (NEAT); PERKIN-ELMER 521 (GRATING); (ADJUSTED addcm-115-5-2); 2 cm-1 resolution
- SOLUTION (10.5% IN CCl4 FOR 3800-1300, 5.2% IN CS2 FOR 1300-650, AND 10.5% IN CCl4 FOR 650-250 CM-1) VERSUS SOLVENT; Not specified, most likely a grating or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center, 1998. |
NIST MS number | 291339 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | C78, Branched paraffin | 130. | 472.1 | Dallos, Sisak, et al., 2000 | He; Column length: 3.3 m |
Packed | C78, Branched paraffin | 130. | 471.0 | Reddy, Dutoit, et al., 1992 | Chromosorb G HP; Column length: 3.3 m |
Capillary | SE-30 | 80. | 500. | Tarjan, Nyiredy, et al., 1989 | |
Capillary | SE-30 | 80. | 500. | Haken and Korhonen, 1985 | Column length: 25. m; Column diameter: 0.33 mm |
Capillary | SE-30 | 80. | 500. | Haken, Madden, et al., 1985 | N2; Column length: 25. m; Column diameter: 0.33 mm |
Packed | SE-30 | 150. | 515. | Tiess, 1984 | Ar, Gas Chrom Q (80-100 mesh); Column length: 3. m |
Packed | SE-30 | 100. | 493. | Winskowski, 1983 | Gaschrom Q; Column length: 2. m |
Packed | Porapack Q | 200. | 521. | Goebel, 1982 | N2 |
Packed | SE-30 | 150. | 491. | Haken, Nguyen, et al., 1979 | Celatom AW silanized; Column length: 3.7 m |
Packed | Apiezon L | 120. | 487. | Bogoslovsky, Anvaer, et al., 1978 | Celite 545 |
Packed | Apiezon L | 160. | 488. | Bogoslovsky, Anvaer, et al., 1978 | Celite 545 |
Packed | Apiezon L | 130. | 472. | Bogoslovsky, Anvaer, et al., 1978 | |
Packed | Apiezon L | 70. | 488. | Bogoslovsky, Anvaer, et al., 1978 | |
Packed | Apolane | 70. | 478.1 | Riedo, Fritz, et al., 1976 | He, Chromosorb; Column length: 2.4 m |
Packed | Apiezon M | 130. | 493. | Golovnya and Garbuzov, 1974 | N2, Chromosorb W; Column length: 2.1 m |
Packed | Apiezon L | 100. | 524. | Wagaman and Smith, 1971 | CH4; Column length: 3. m |
Packed | SE-30 | 100. | 527. | Zarazir, Chovin, et al., 1970 | Chromosorb W; Column length: 2. m |
Packed | DC-200 | 100. | 514. | Rohrschneider, 1966 | Column length: 4. m |
Packed | Squalane | 100. | 471. | Rohrschneider, 1966 | Column length: 5. m |
Packed | Apiezon L | 100. | 493. | Rohrschneider, 1966 | Column length: 5. m |
Packed | Apiezon L | 130. | 472. | von Kováts, 1958 | Celite (40:60 Gewichtsverhaltnis) |
Packed | Apiezon L | 70. | 488. | von Kováts, 1958 | Celite (40:60 Gewichtsverhaltnis) |
Kovats' RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH-100 | 523.5 | Haagen-Smit Laboratory, 1997 | He; Column length: 100. m; Column diameter: 0.2 mm; Program: 5C(10min) => 5C/min => 50C(48min) => 1.5C/min => 195C(91min) |
Kovats' RI, polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | OV-351 | 60. | 930. | Haken and Korhonen, 1985 | N2; Column length: 25. m; Column diameter: 0.32 mm |
Capillary | OV-351 | 80. | 942. | Haken and Korhonen, 1985 | N2; Column length: 25. m; Column diameter: 0.32 mm |
Capillary | OV-351 | 60. | 930. | Haken, Madden, et al., 1985 | N2; Column length: 25. m; Column diameter: 0.32 mm |
Capillary | OV-351 | 80. | 942. | Haken, Madden, et al., 1985 | N2; Column length: 25. m; Column diameter: 0.32 mm |
Packed | Carbowax 20M | 75. | 934. | Goebel, 1982 | N2, Kieselgur (60-100 mesh); Column length: 2. m |
Packed | PEG-2000 | 120. | 897. | Anderson, Jurel, et al., 1973 | He, Celite 545 (44-60 mesh); Column length: 3. m |
Packed | PEG-2000 | 150. | 867. | Anderson, Jurel, et al., 1973 | He, Celite 545 (44-60 mesh); Column length: 3. m |
Packed | PEG-2000 | 152. | 906. | Anderson, Jurel, et al., 1973 | He, Celite 545 (44-60 mesh); Column length: 3. m |
Packed | PEG-2000 | 179. | 881. | Anderson, Jurel, et al., 1973 | He, Celite 545 (44-60 mesh); Column length: 3. m |
Packed | PEG-2000 | 200. | 863. | Anderson, Jurel, et al., 1973 | He, Celite 545 (44-60 mesh); Column length: 3. m |
Packed | Carbowax 20M | 100. | 882. | Zarazir, Chovin, et al., 1970 | Chromosorb W; Column length: 2. m |
Packed | Polyethylene Glycol 4000 | 100. | 902. | Bonastre and Grenier, 1968 | Chromosorb P; Column length: 6. m |
Packed | Polyethylene Glycol 4000 | 120. | 891. | Bonastre and Grenier, 1968 | Chromosorb P; Column length: 6. m |
Packed | Polyethylene Glycol 4000 | 140. | 879. | Bonastre and Grenier, 1968 | Chromosorb P; Column length: 6. m |
Packed | Polyethylene Glycol 4000 | 80. | 914. | Bonastre and Grenier, 1968 | Chromosorb P; Column length: 6. m |
Packed | Carbowax 20M | 100. | 875. | Rohrschneider, 1966 | Column length: 2. m |
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5 | 526.3 | Xu, van Stee, et al., 2003 | 30. m/0.25 mm/1. μm, He, 2.5 K/min; Tstart: 50. C; Tend: 200. C |
Van Den Dool and Kratz RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Packed | SE-30 | 518. | Peng, Ding, et al., 1988 | Supelcoport; Chromosorb; Column length: 3.05 m; Program: 40C(5min) => 10C/min => 200C or 250C (60min) |
Van Den Dool and Kratz RI, polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Supelcowax-10 | 900. | Elmore, Nisyrios, et al., 2005 | 60. m/0.25 mm/0.25 μm, He, 40. C @ 2. min, 4. K/min; Tend: 280. C |
Capillary | OV-351 | 880. | Korhonen, 1984 | 6. K/min; Column length: 25. m; Column diameter: 0.32 mm; Tstart: 50. C |
Normal alkane RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | Synachrom | 150. | 531. | Dufka, Malinsky, et al., 1971 | Helium, Synachrom (60-80 mesh); Column length: 1.5 m |
Packed | Synachrom | 150. | 534. | Dufka, Malinsky, et al., 1971 | Helium, Synachrom (60-80 mesh); Column length: 1.5 m |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH | 519. | Supelco, 2012 | 100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min |
Capillary | DB-5MS | 507.3 | Shoenmakers, Oomen, et al., 2000 | 30. m/0.25 mm/0.25 μm, He, 40. C @ 1. min, 3. K/min; Tend: 250. C |
Capillary | OV-101 | 500. | Anker, Jurs, et al., 1990 | 2. K/min; Column length: 50. m; Column diameter: 0.28 mm; Tstart: 80. C; Tend: 200. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5 | 530. | Miyazaki, Plotto, et al., 2011 | 60. m/0.25 mm/1.00 μm, Helium; Program: 40 0C 4 0C/min -> 230 0C 100 0C/min -> 260 0C (11.7 min) |
Capillary | SE-30 | 500. | Vinogradov, 2004 | Program: not specified |
Capillary | SE-30 | 512. | Vinogradov, 2004 | Program: not specified |
Capillary | DB-1 | 514. | Yen and Lin, 1999 | 60. m/0.32 mm/0.25 μm, N2; Program: 40 0C (10 min) 40 - 80 0C at 2 0C/min 80 - 200 0C at 5 0C/min 200 0C (10 min) |
Capillary | SPB-1 | 509. | Flanagan, Streete, et al., 1997 | 60. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C |
Capillary | DB-1 | 512. | Ciccioli, Cecinato, et al., 1994 | 60. m/0.32 mm/0.25 μm; Program: not specified |
Capillary | DB-1 | 512. | Ciccioli, Brancaleoni, et al., 1993 | 60. m/0.32 mm/0.25 μm; Program: 3 min at 5 C; 5 - 50 C at 3 deg/min; 50 - 220 C at 5 deg/min |
Capillary | SPB-1 | 509. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C |
Capillary | SPB-1 | 512. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: not specified |
Capillary | CP Sil 8 CB | 518. | Weller and Wolf, 1989 | 40. m/0.25 mm/0.25 μm, He; Program: 30 0C (1 min) 15 0C/min -> 45 0C 3 0C/min -> 120 0C |
Capillary | OV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc. | 543. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
Capillary | OV-1 | 512. | Ramsey and Flanagan, 1982 | Program: not specified |
Normal alkane RI, polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Carbowax 20M | 871. | Anker, Jurs, et al., 1990 | 2. K/min; Column length: 80. m; Column diameter: 0.2 mm; Tstart: 70. C; Tend: 170. C |
Normal alkane RI, polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | SOLGel-Wax | 897. | Johanningsmeier and McFeeters, 2011 | 30. m/0.25 mm/0.25 μm, Helium; Program: 40 0C (2 min) 5 0C/min -> 140 0C 10 0C/min -> 250 0C (3 min) |
Capillary | DB-Wax | 920. | Kadar, Juan-Borras, et al., 2010 | 60. m/0.32 mm/1.0 μm, Helium; Program: 40 0C (2 min) 4 0C/min -> 190 0C (11 min) 8 0C/min -> 220 0C (8 min) |
Capillary | Carbowax 20M | 871. | Vinogradov, 2004 | Program: not specified |
Capillary | DB-Wax | 916. | Peng, Yang, et al., 1991 | Program: not specified |
Capillary | Carbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc. | 934. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
Capillary | Carbowax 20M | 875. | Ramsey and Flanagan, 1982 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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Gas-liquid chromatography of homologous esters. XXIX. Propanoyl and monochlorpropanoyl esters of lower saturated branched-chain and unsaturated alcohols,
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Gaschromatographische Retentionsindices von 125 leicht- bis mittelflüchtigen organischen Substanzen toxikologisch-analytischer Relevanz auf SE-30,
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Bonastre, J.; Grenier, P.,
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Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid Cp,solid Constant pressure heat capacity of solid Pc Critical pressure S°liquid Entropy of liquid at standard conditions S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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