Methyl Alcohol
- Formula: CH4O
- Molecular weight: 32.0419
- IUPAC Standard InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
- CAS Registry Number: 67-56-1
- 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: Methanol; Carbinol; Methyl hydroxide; Methylol; Monohydroxymethane; Wood alcohol; CH3OH; Colonial spirit; Columbian spirit; Hydroxymethane; Wood naphtha; Alcool methylique; Alcool metilico; Columbian spirits; Metanolo; Methylalkohol; Metylowy alkohol; Pyroxylic spirit; Wood spirit; Rcra waste number U154; UN 1230; Pyro alcohol; Spirit of wood; Bieleski's solution; NSC 85232
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- Information on this page:
- Other data available:
- Condensed phase thermochemistry data
- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 250, reactions 251 to 300
- Henry's Law data
- Gas phase ion energetics data
- Ion clustering data
- IR Spectrum
- Vibrational and/or electronic energy levels
- Fluid Properties
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Gas phase thermochemistry data
Go To: Top, Phase change data, 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 | -205. ± 10. | kJ/mol | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -763.68 ± 0.20 | kJ/mol | Cm | Rossini, 1932 | Flame Calorimetry; Corresponding ΔfHºgas = -201.49 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
34.00 | 50. | Thermodynamics Research Center, 1997 | p=1 bar. Recommended entropies and heat capacities are in good agreement with other statistically calculated values [ Ivash E.V., 1955, Zhuravlev E.Z., 1959, Chen S.S., 1977, Chao J., 1986, Gurvich, Veyts, et al., 1989]. Please also see Chao J., 1986, 2.; GT |
36.95 | 100. | ||
38.64 | 150. | ||
39.71 | 200. | ||
42.59 | 273.15 | ||
44.06 ± 0.03 | 298.15 | ||
44.17 | 300. | ||
51.63 | 400. | ||
59.70 | 500. | ||
67.19 | 600. | ||
73.86 | 700. | ||
79.76 | 800. | ||
84.95 | 900. | ||
89.54 | 1000. | ||
93.57 | 1100. | ||
97.12 | 1200. | ||
100.24 | 1300. | ||
102.98 | 1400. | ||
105.40 | 1500. | ||
110.2 | 1750. | ||
113.8 | 2000. | ||
116.5 | 2250. | ||
118.6 | 2500. | ||
120. | 2750. | ||
121. | 3000. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
42.4 ± 1.3 | 279. | Stromsoe E., 1970 | Heat capacity at 279 K was obtained by thermal conductivity [ Halford J.O., 1957]. Vapor heat capacities from calorimetric measurements [ De Vries T., 1941] were converted to the ideal gas heat capacities by corrections for the gas imperfection effects [ Chen S.S., 1977, Chao J., 1986, 2]. 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 1.17 J/mol*K. The accuracy of the experimental heat capacities [ Stromsoe E., 1970] is estimated as less than 0.3%. Please also see De Vries T., 1941, Weltner W., 1951, Halford J.O., 1957.; GT |
48.0 ± 1.3 | 345.6 | ||
46.8 ± 1.2 | 347.35 | ||
46.1 ± 1.3 | 349.65 | ||
47.6 ± 1.2 | 356.55 | ||
46.7 ± 1.3 | 358.15 | ||
48.2 ± 1.3 | 358.85 | ||
48.8 ± 1.3 | 359.85 | ||
50.3 ± 1.3 | 368.15 | ||
49.0 ± 1.2 | 373.35 | ||
51.3 ± 1.3 | 382.15 | ||
51.1 ± 1.2 | 398.95 | ||
52.3 ± 1.3 | 401.15 | ||
51.3 ± 1.2 | 401.35 | ||
52.01 ± 0.42 | 403.2 | ||
53.2 ± 1.3 | 420.15 | ||
53.9 ± 1.2 | 431.45 | ||
54.8 ± 1.2 | 442.15 | ||
55.9 ± 1.3 | 442.65 | ||
56.0 ± 1.2 | 457.35 | ||
57.20 ± 0.42 | 464.0 | ||
57.8 ± 1.2 | 477.75 | ||
58.4 ± 1.2 | 485.05 | ||
59.5 ± 1.2 | 498.95 | ||
60.4 ± 1.3 | 521.2 | ||
61.4 ± 1.2 | 521.35 | ||
64.3 ± 1.2 | 555.95 | ||
66.4 ± 1.2 | 581.35 | ||
66.8 ± 1.2 | 585.35 |
Phase change data
Go To: Top, Gas phase thermochemistry data, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
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 | 337.8 ± 0.3 | K | AVG | N/A | Average of 154 out of 171 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 176. ± 1. | K | AVG | N/A | Average of 13 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 175.5 ± 0.5 | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 513. ± 1. | K | AVG | N/A | Average of 27 out of 31 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 81. ± 1. | bar | AVG | N/A | Average of 17 out of 20 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.117 | l/mol | N/A | Gude and Teja, 1995 | |
Vc | 0.113024 | l/mol | N/A | Craven and de Reuck, 1986 | TRC |
Vc | 0.118 | l/mol | N/A | Francesconi, Lentz, et al., 1981 | Uncertainty assigned by TRC = 0.004 l/mol; TRC |
Vc | 0.11663 | l/mol | N/A | Zubarev and Bagdonas, 1969 | Uncertainty assigned by TRC = 0.0035 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 8.51 ± 0.07 | mol/l | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 37.6 ± 0.5 | kJ/mol | AVG | N/A | Average of 11 out of 12 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
35.21 | 337.7 | N/A | Majer and Svoboda, 1985 | |
39.2 | 258. | A | Stephenson and Malanowski, 1987 | Based on data from 175. to 273. K.; AC |
36.9 | 353. | A | Stephenson and Malanowski, 1987 | Based on data from 338. to 487. K.; AC |
43.7 | 213. | A | Stephenson and Malanowski, 1987 | Based on data from 188. to 228. K.; AC |
38.9 | 275. | A | Stephenson and Malanowski, 1987 | Based on data from 224. to 290. K.; AC |
38.3 | 300. | A | Stephenson and Malanowski, 1987 | Based on data from 285. to 345. K.; AC |
37.0 | 350. | A | Stephenson and Malanowski, 1987 | Based on data from 335. to 376. K.; AC |
36.1 | 388. | A | Stephenson and Malanowski, 1987 | Based on data from 373. to 458. K.; AC |
35.1 | 468. | A | Stephenson and Malanowski, 1987 | Based on data from 453. to 513. K.; AC |
32.7 | 373. | C | Yerlett and Wormald, 1986 | AC |
28.1 | 423. | C | Yerlett and Wormald, 1986 | AC |
20.6 | 473. | C | Yerlett and Wormald, 1986 | AC |
7.4 | 510. | C | Yerlett and Wormald, 1986 | AC |
37.5 | 331. | EB | Cervenkova and Boublik, 1984 | Based on data from 316. to 336. K.; AC |
38.3 | 303. | N/A | Gibbard and Creek, 1974 | Based on data from 288. to 337. K. See also Boublik, Fried, et al., 1984.; AC |
35.2 ± 0.1 | 338. | C | Counsell and Lee, 1973 | AC |
35.6 ± 0.1 | 331. | C | Counsell and Lee, 1973 | AC |
36.2 ± 0.1 | 321. | C | Counsell and Lee, 1973 | AC |
37.0 ± 0.1 | 306. | C | Counsell and Lee, 1973 | AC |
36.7 ± 0.1 | 313. | C | Svoboda, Veselý, et al., 1973 | AC |
36.2 ± 0.1 | 323. | C | Svoboda, Veselý, et al., 1973 | AC |
35.6 ± 0.1 | 333. | C | Svoboda, Veselý, et al., 1973 | AC |
35.3 ± 0.1 | 338. | C | Svoboda, Veselý, et al., 1973 | AC |
34.7 ± 0.1 | 343. | C | Svoboda, Veselý, et al., 1973 | AC |
37.0 | 352. | N/A | Wilhoit and Zwolinski, 1973 | Based on data from 337. to 383. K.; AC |
38.7 | 290. | EB | Boublík and Aim, 1972 | Based on data from 275. to 336. K. See also Stephenson and Malanowski, 1987.; AC |
38.3 | 303. | EB | Ambrose and Sprake, 1970 | Based on data from 288. to 357. K.; AC |
36.3 | 368. | N/A | Hirata, Suda, et al., 1967 | Based on data from 353. to 483. K.; AC |
38.4 | 293. | N/A | Klyueva, Mischenko, et al., 1960 | Based on data from 278. to 323. K.; AC |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kJ/mol)
Tr = reduced temperature (T / Tc)
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Temperature (K) | 298. to 477. |
---|---|
A (kJ/mol) | 45.3 |
α | -0.31 |
β | 0.4241 |
Tc (K) | 512.6 |
Reference | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
353.5 to 512.63 | 5.15853 | 1569.613 | -34.846 | Ambrose, Sprake, et al., 1975 | Coefficents calculated by NIST from author's data. |
288.1 to 356.83 | 5.20409 | 1581.341 | -33.50 | Ambrose and Sprake, 1970 | Coefficents calculated by NIST from author's data. |
353. to 483. | 5.31301 | 1676.569 | -21.728 | Hirata and Suda, 1967 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
3.18 | 175.3 | Domalski and Hearing, 1996 | AC |
2.196 | 176. | Maass and Walbauer, 1925 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
12.5 | 176. | Maass and Walbauer, 1925 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
3.7 | 161.1 | Domalski and Hearing, 1996 | CAL |
18.1 | 175.3 | ||
4.0 | 157.3 | ||
18.3 | 175.6 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.6360 | 157.34 | crystaline, II | crystaline, I | Carlson and Westrum, 1971 | DH |
3.2154 | 175.59 | crystaline, I | liquid | Carlson and Westrum, 1971 | DH |
1.540 | 103. | crystaline | glass | Sugisaki, Suga, et al., 1968 | Glass transition.; DH |
0.711 | 157.8 | crystaline, II | crystaline, I | Staveley and Gupta, 1949 | DH |
3.159 | 175.4 | crystaline, I | liquid | Staveley and Gupta, 1949 | DH |
0.6456 | 157.4 | crystaline, II | crystaline, I | Kelley, 1929 | DH |
3.167 | 175.2 | crystaline, I | liquid | Kelley, 1929 | DH |
0.590 | 161.1 | crystaline, II | crystaline, I | Parks, 1925 | DH |
3.176 | 175.3 | crystaline, I | liquid | Parks, 1925 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
4.04 | 157.34 | crystaline, II | crystaline, I | Carlson and Westrum, 1971 | DH |
18.31 | 175.59 | crystaline, I | liquid | Carlson and Westrum, 1971 | DH |
14.95 | 103. | crystaline | glass | Sugisaki, Suga, et al., 1968 | Glass; DH |
4.51 | 157.8 | crystaline, II | crystaline, I | Staveley and Gupta, 1949 | DH |
18.01 | 175.4 | crystaline, I | liquid | Staveley and Gupta, 1949 | DH |
4.10 | 157.4 | crystaline, II | crystaline, I | Kelley, 1929 | DH |
18.08 | 175.2 | crystaline, I | liquid | Kelley, 1929 | DH |
3.66 | 161.1 | crystaline, II | crystaline, I | Parks, 1925 | DH |
18.12 | 175.3 | crystaline, I | liquid | Parks, 1925 | DH |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change data, 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
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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 | Japan AIST/NIMC Database- Spectrum MS-NW- 72 |
NIST MS number | 229809 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Phase change data, 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 |
---|---|---|---|---|---|
Capillary | SE-30 | 140. | 340. | Haken and Korhonen, 1985 | Column length: 25. m; Column diameter: 0.33 mm |
Packed | SE-30 | 100. | 384. | Winskowski, 1983 | Gaschrom Q; Column length: 2. m |
Packed | SE-30 | 150. | 356. | Haken, Nguyen, et al., 1979 | Celatom AW silanized; Column length: 3.7 m |
Packed | Apiezon L | 120. | 336. | Bogoslovsky, Anvaer, et al., 1978 | Celite 545 |
Packed | SE-30 | 100. | 373. | Pías and Gascó, 1975 | Ar, Chromosorb W AW DMCS HP (80-100 mesh); Column length: 1. m |
Packed | Apiezon L | 100. | 355. | Brown, Chapman, et al., 1968 | N2, DCMS-treated Chromosorb W; Column length: 2.3 m |
Packed | SE-30 | 80. | 330. | Viani, Müggler-Chavan, et al., 1965 | He, Chromosorb P; Column length: 6. m |
Kovats' RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH-100 | 380. | 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 | 100. | 917. | Haken and Korhonen, 1985 | N2; Column length: 25. m; Column diameter: 0.32 mm |
Capillary | OV-351 | 80. | 891. | Haken and Korhonen, 1985 | N2; Column length: 25. m; Column diameter: 0.32 mm |
Packed | PEG-2000 | 152. | 860. | 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 | Carbowax 20M | 100. | 892. | Zarazir, Chovin, et al., 1970 | Chromosorb W; Column length: 2. m |
Packed | Polyethylene Glycol 4000 | 100. | 904. | Bonastre and Grenier, 1968 | Chromosorb P; Column length: 6. m |
Packed | Polyethylene Glycol 4000 | 120. | 897. | Bonastre and Grenier, 1968 | Chromosorb P; Column length: 6. m |
Packed | Polyethylene Glycol 4000 | 140. | 886. | 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 |
Kovats' RI, polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | CBP-20 | 899. | Shimadzu, 2003 | 25. m/0.2 mm/0.25 μm, He, 50. C @ 5. min, 4. K/min; Tend: 200. C |
Capillary | DB-Wax | 888. | Shimoda and Shibamoto, 1990 | He, 40. C @ 6. min, 3. K/min; Column length: 60. m; Column diameter: 0.25 mm; Tend: 190. C |
Kovats' RI, polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Packed | Carbowax 20M | 869. | Kevei and Kozma, 1976 | Chromosorb; Program: not specified |
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH | 372.7 | Censullo, Jones, et al., 2003 | 50. m/0.25 mm/0.5 μm, He, 35. C @ 10. min, 3. K/min, 200. C @ 10. min |
Capillary | Petrocol DH | 378.2 | Censullo, Jones, et al., 2003 | 50. m/0.25 mm/0.5 μm, He, 35. C @ 10. min, 3. K/min, 200. C @ 10. min |
Capillary | SE-30 | 400.0 | Golovnya, Kuz'menko, et al., 2000 | 25. m/0.32 mm/1. μm, He, 4. K/min; Tstart: 60. C |
Capillary | SE-30 | 400.0 | Golovnya, Kuz'menko, et al., 2000, 2 | 25. m/0.32 mm/1. μm, He, 4. K/min; Tstart: 60. C |
Capillary | DB-1 | 361. | Bartelt, 1997 | 30. m/0.32 mm/5. μm, He, 35. C @ 1. min, 10. K/min; Tend: 270. C |
Van Den Dool and Kratz RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Packed | SE-30 | 368. | 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 | Carbowax | 910.4 | Censullo, Jones, et al., 2003 | 60. m/0.25 mm/0.5 μm, He, 50. C @ 10. min, 5. K/min, 250. C @ 10. min |
Capillary | FFAP | 916. | Ott, Fay, et al., 1997 | 30. m/0.25 mm/0.25 μm, He, 20. C @ 1. min, 4. K/min, 200. C @ 1. min |
Packed | Carbowax 20M | 866. | van den Dool and Kratz, 1963 | Celite 545, 4.6 K/min; Tstart: 75. C; Tend: 228. C |
Normal alkane RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | DB-1 | 60. | 382. | Shimadzu, 2003, 2 | 60. m/0.32 mm/1. μm, He |
Packed | Squalane | 100. | 338. | Vernon, 1971 | N2 |
Packed | DC-400 | 150. | 370. | Anderson, 1968 | Helium, Gas-Pak (60-80 mesh); Column length: 3.0 m |
Packed | Squalane | 125. | 348. | Cremer and Nonn, 1964 | H2, Chromosorb W (80-100 mesh); Column length: 3. m |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Polydimethyl siloxane: CP-Sil 5 CB | 395. | Bramston-Cook, 2013 | 60. m/0.25 mm/1.0 μm, Helium, 45. C @ 1.45 min, 3.6 K/min, 210. C @ 2.72 min |
Capillary | Petrocol DH | 379. | Supelco, 2012 | 100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min |
Capillary | HP-5 | 367.5 | Leffingwell and Alford, 2005 | 60. m/0.32 mm/0.25 μm, He, 30. C @ 2. min, 2. K/min, 260. C @ 28. min |
Capillary | OV-101 | 381. | Zenkevich, 2005 | 25. m/0.20 mm/0.10 μm, N2/He, 6. K/min; Tstart: 50. C; Tend: 250. C |
Capillary | BP-1 | 370. | Health Safety Executive, 2000 | 50. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C |
Capillary | DB-5MS | 353.5 | Shoenmakers, Oomen, et al., 2000 | 30. m/0.25 mm/0.25 μm, He, 40. C @ 1. min, 3. K/min; Tend: 250. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | HP-5 MS | 381. | Kotowska, Zalikowski, et al., 2012 | 30. m/0.25 mm/0.25 μm, Helium; Program: not specified |
Capillary | Methyl Silicone | 373. | Chen and Feng, 2007 | Program: not specified |
Capillary | Methyl Silicone | 373. | Kou, Zhang, et al., 2006 | Program: not specified |
Capillary | Methyl Silicone | 408. | Blunden, Aneja, et al., 2005 | 60. m/0.32 mm/1.0 μm, Helium; Program: -50 0C (2 min) 8 0C/min -> 200 0C (7.75 min) 25 0C -> 225 0C (8 min) |
Capillary | Methyl Silicone | 373. | Fu and Wang, 2004 | Program: not specified |
Capillary | Methyl Silicone | 362. | N/A | Program: not specified |
Capillary | Polydimethyl siloxanes | 381. | Zenkevich, 2001 | Program: not specified |
Capillary | Polydimethyl siloxanes | 381. | Zenkevich, 2001, 2 | Program: not specified |
Capillary | Methyl Silicone | 381. | Zenkevich, 1999 | Program: not specified |
Capillary | SPB-1 | 353. | Flanagan, Streete, et al., 1997 | 60. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C |
Capillary | Polydimethyl siloxanes | 381. | Zenkevich and Chupalov, 1996 | Program: not specified |
Capillary | Methyl Silicone | 381. | Zenkevich, Korolenko, et al., 1995 | Program: not specified |
Capillary | DB-1 | 348. | Schuberth, 1994 | 30. m/0.25 mm/1. μm, He; Program: 40C (4min) => 10C/min => 200C => 50C/min => 250C |
Capillary | SPB-1 | 353. | 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 | 391. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: not specified |
Capillary | CP Sil 8 CB | 404. | 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. | 384. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
Normal alkane RI, polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | Carbowax 20M | 100. | 892. | Sun, Siepmann, et al., 2006 | 30. m/0.25 mm/0.25 μm, Helium |
Capillary | Carbowax 20M | 60. | 899. | Sun, Siepmann, et al., 2006 | 30. m/0.25 mm/0.25 μm, Helium |
Capillary | Carbowax 20M | 80. | 895. | Sun, Siepmann, et al., 2006 | 30. m/0.25 mm/0.25 μm, Helium |
Capillary | DB-Wax | 60. | 921. | Shimadzu, 2003, 2 | 50. m/0.32 mm/1. μm, He |
Normal alkane RI, polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-Wax | 911. | Shimadzu, 2012 | 30. m/0.32 mm/0.50 μm, Helium, 4. K/min; Tstart: 40. C; Tend: 260. C |
Capillary | DB-Wax | 907. | Chida, Sone, et al., 2004 | 60. m/0.25 mm/0.5 μm, 35. C @ 5. min, 4. K/min, 240. C @ 10. min |
Capillary | DB-Wax | 911. | Shimadzu Corporation, 2003 | 30. m/0.32 mm/0.5 μm, He, 4. K/min; Tstart: 40. C; Tend: 260. C |
Capillary | DB-Wax | 903. | Tanaka, Yamauchi, et al., 2003 | 30. m/0.25 mm/0.25 μm, 30. C @ 1. min, 4. K/min; Tend: 250. C |
Capillary | DB-Wax | 905. | Tanaka, Yamauchi, et al., 2003 | 30. m/0.25 mm/0.25 μm, 30. C @ 1. min, 4. K/min; Tend: 250. C |
Capillary | TC-Wax | 898. | Suhardi, Suzuki, et al., 2002 | 60. m/0.25 mm/0.25 μm, He, 40. C @ 10. min, 3. K/min, 230. C @ 10. min |
Capillary | DB-Wax | 905. | Duque, Bonilla, et al., 2001 | 30. m/0.25 mm/0.25 μm, Helium, 4. K/min, 220. C @ 30. min; Tstart: 25. C |
Normal alkane RI, polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Carbowax 20M | 920. | Vinogradov, 2004 | Program: not specified |
Capillary | Polyethylene Glycol | 897. | Zenkevich, Korolenko, et al., 1995 | Program: not specified |
Capillary | DB-Wax | 909. | Peng, Yang, et al., 1991 | Program: not specified |
Capillary | Carbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc. | 907. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
Capillary | Carbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc. | 920. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
Capillary | Carbowax 20M | 883. | Ramsey and Flanagan, 1982 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, 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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Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Pc Critical pressure 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°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion 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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