Butane, 2-methyl-
- Formula: C5H12
- Molecular weight: 72.1488
- IUPAC Standard InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N
- CAS Registry Number: 78-78-4
- 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. - Other names: iso-Pentane; 1,1,2-Trimethylethane; 2-Methylbutane; iso-C5H12; Ethyldimethylmethane; Isoamylhydride; Exxsol isopentane S; 1,1-Dimethylpropane; Methylbutane; NSC 119476
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -153.7 ± 0.59 | kJ/mol | Ccb | Good, 1970 | ALS |
ΔfH°gas | -154.1 ± 0.96 | kJ/mol | Cm | Pilcher and Chadwick, 1967 | ALS |
ΔfH°gas | -154.5 ± 0.84 | kJ/mol | Ccb | Prosen and Rossini, 1945 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -3528.4 ± 0.92 | kJ/mol | Cm | Pilcher and Chadwick, 1967 | Corresponding ΔfHºgas = -154.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°gas | -3528.6 ± 0.63 | kJ/mol | Cm | Knowlton and Rossini, 1939 | Corresponding ΔfHºgas = -153.9 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°gas | -3527.6 ± 3.5 | kJ/mol | Ccb | Roth and Pahlke, 1936 | Reanalyzed by Cox and Pilcher, 1970, Original value = -3529.0 kJ/mol; Corresponding ΔfHºgas = -155.0 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 |
---|---|---|---|
84.94 | 200. | Scott D.W., 1974 | Recommended values were obtained from the consistent correlation scheme for alkanes [ Scott D.W., 1974, 2, Scott D.W., 1974]. This approach gives a better agreement with experimental data than the statistical thermodynamics calculations [ Pitzer K.S., 1946, Scott D.W., 1951].; GT |
110.37 | 273.15 | ||
118.9 ± 0.4 | 298.15 | ||
119.50 | 300. | ||
152.88 | 400. | ||
183.26 | 500. | ||
210.04 | 600. | ||
233.05 | 700. | ||
253.13 | 800. | ||
270.70 | 900. | ||
286.19 | 1000. | ||
299.57 | 1100. | ||
311.29 | 1200. | ||
322.17 | 1300. | ||
330.54 | 1400. | ||
338.90 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
125.31 ± 0.37 | 317.20 | Scott D.W., 1951 | GT |
139.12 ± 0.42 | 358.15 | ||
153.64 ± 0.46 | 402.30 | ||
168.36 ± 0.51 | 449.20 | ||
179.62 ± 0.54 | 487.05 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry 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 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 | -178.2 ± 0.88 | kJ/mol | Ccb | Good, 1970 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -178.9 ± 0.59 kJ/mol; ALS |
ΔfH°liquid | -179.3 ± 0.84 | kJ/mol | Ccb | Prosen and Rossini, 1945 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -3504.4 ± 0.84 | kJ/mol | Ccb | Good, 1970 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -3503.6 ± 0.46 kJ/mol; Corresponding ΔfHºliquid = -178.2 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -3503.3 ± 0.75 | kJ/mol | Ccb | Prosen and Rossini, 1945 | Corresponding ΔfHºliquid = -179.3 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 260.41 | J/mol*K | N/A | Guthrie and Huffman, 1943 | DH |
S°liquid | 261.04 | J/mol*K | N/A | Schumann, Aston, et al., 1942 | DH |
S°liquid | 254.4 | J/mol*K | N/A | Parks, Huffman, et al., 1930 | Extrapolation below 90 K, 57.49 J/mol*K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
164.5 | 298.3 | Czarnota, 1988 | T = 289 to 299 K. p = 0.1 MPa. Unsmoothed experimental datum. Cp values provided over the pressure range 0.1 to 820 MPa.; DH |
164.85 | 298.15 | Guthrie and Huffman, 1943 | T = 13 to 300 K.; DH |
169.41 | 290. | Schumann, Aston, et al., 1942 | T = 20 to 290 K.; DH |
157.3 | 275.8 | Parks, Huffman, et al., 1930 | T = 80 to 276 K. Value is unsmoothed experimental datum.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
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 | 301.1 ± 0.2 | K | AVG | N/A | Average of 67 out of 76 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 113. ± 1. | K | AVG | N/A | Average of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 113.37 | K | N/A | Guthrie and Huffman, 1943, 2 | Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 113.39 | K | N/A | Schumann, Aston, et al., 1942, 2 | Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 112.6 | K | N/A | Parks, Huffman, et al., 1930, 2 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 461. ± 5. | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 33.8 ± 0.5 | bar | N/A | Daubert, 1996 | |
Pc | 33.81 | bar | N/A | Das, Reed, et al., 1977 | Uncertainty assigned by TRC = 0.5066 bar; TRC |
Pc | 34.106 | bar | N/A | Vohra and Kobe, 1959 | Uncertainty assigned by TRC = 0.1013 bar; TRC |
Pc | 33.355 | bar | N/A | Young, 1910 | Uncertainty assigned by TRC = 0.667 bar; TRC |
Pc | 32.70 | bar | N/A | Altschul, 1893 | Uncertainty assigned by TRC = 0.9807 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.306 | l/mol | N/A | Daubert, 1996 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.27 ± 0.05 | mol/l | N/A | Daubert, 1996 | |
ρc | 3.247 | mol/l | N/A | Holcomb, Magee, et al., 1995 | Uncertainty assigned by TRC = 0.06 mol/l; TRC |
ρc | 3.27 | mol/l | N/A | Das, Reed, et al., 1977 | Uncertainty assigned by TRC = 0.03 mol/l; TRC |
ρc | 3.27 | mol/l | N/A | Vohra and Kobe, 1959 | Uncertainty assigned by TRC = 0.1 mol/l; TRC |
ρc | 3.247 | mol/l | N/A | Young, 1910 | Uncertainty assigned by TRC = 0.06 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 25.22 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 24.8 | kJ/mol | N/A | Reid, 1972 | AC |
ΔvapH° | 24.8 ± 0.1 | kJ/mol | V | Scott, McCullough, et al., 1951 | flow calorimeter and metal cycling vaporizer; ALS |
ΔvapH° | 25.0 | kJ/mol | C | Schumann, Aston, et al., 1942 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
24.69 | 301. | N/A | Majer and Svoboda, 1985 | |
24.832 | 293.95 | N/A | Schumann, Aston, et al., 1942 | P = 79.15 kPa; DH |
26.9 | 270. | N/A | Ewing and Goodwin, 1991 | Based on data from 255. to 323. K.; AC |
28.5 | 231. | A | Stephenson and Malanowski, 1987 | Based on data from 216. to 323. K.; AC |
25.2 | 315. | A | Stephenson and Malanowski, 1987 | Based on data from 300. to 460. K.; AC |
25.2 | 335. | A | Stephenson and Malanowski, 1987 | Based on data from 320. to 391. K.; AC |
24.8 | 400. | A | Stephenson and Malanowski, 1987 | Based on data from 385. to 416. K.; AC |
25.3 | 427. | A | Stephenson and Malanowski, 1987 | Based on data from 412. to 460. K.; AC |
24.4 | 310. | N/A | Das, Reed, et al., 1977, 2 | AC |
21.5 | 350. | N/A | Das, Reed, et al., 1977, 2 | AC |
18.0 | 390. | N/A | Das, Reed, et al., 1977, 2 | AC |
12.9 | 430. | N/A | Das, Reed, et al., 1977, 2 | AC |
30.2 | 205. | N/A | Stull, 1947 | Based on data from 190. to 300. K.; AC |
26.2 | 295. | MM | Willingham, Taylor, et al., 1945 | Based on data from 289. to 301. K.; AC |
Enthalpy of vaporization
ΔvapH =
A exp(-βTr) (1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kJ/mol)
Tr = reduced temperature (T / Tc)
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Temperature (K) | A (kJ/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
279. to 301. | 39.02 | 0.267 | 460.4 | Majer and Svoboda, 1985 |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
84.48 | 293.95 | Schumann, Aston, et al., 1942 | P; DH |
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 |
---|---|---|---|---|---|
190.3 to 300.9 | 3.90935 | 1018.516 | -40.081 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
300.9 to 453.5 | 3.97183 | 1021.864 | -43.231 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
289.44 to 301.74 | 3.91457 | 1020.012 | -40.053 | Williamham, Taylor, et al., 1945 |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.1555 | 113.37 | Guthrie and Huffman, 1943 | DH |
5.130 | 113.39 | Schumann, Aston, et al., 1942 | DH |
5.13 | 113.4 | Domalski and Hearing, 1996 | AC |
5.113 | 112.6 | Parks, Huffman, et al., 1930 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
45.48 | 113.37 | Guthrie and Huffman, 1943 | DH |
45.24 | 113.39 | Schumann, Aston, et al., 1942 | DH |
45.23 | 113.4 | Domalski and Hearing, 1996 | CAL |
45.41 | 112.6 | Parks, Huffman, et al., 1930 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: H2 + C5H10 = C5H12
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -126.95 | kJ/mol | Chyd | Dolliver, Gresham, et al., 1937 | gas phase; At 355 °K |
ΔrH° | -118.2 ± 0.42 | kJ/mol | Chyd | Kistiakowsky, Ruhoff, et al., 1936 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -119.2 ± 1.5 kJ/mol; At 355 K |
By formula: H2 + C5H10 = C5H12
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -126.3 ± 0.3 | kJ/mol | Chyd | Dolliver, Gresham, et al., 1937 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -126.9 ± 0.3 kJ/mol; At 355 °K |
By formula: C5H12 = C5H12
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -7.786 | kJ/mol | Eqk | Pines, Kvetinskas, et al., 1945 | gas phase; Heat of isomerization |
By formula: H2 + C5H10 = C5H12
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -111.6 ± 0.3 | kJ/mol | Chyd | Kistiakowsky, Ruhoff, et al., 1936 | gas phase |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, 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 | Squalane | 100. | 475. | Heinzen, Soares, et al., 1999 | |
Capillary | CP Sil 2 | 60. | 474.2 | Estel, Mohnke, et al., 1995 | 100. m/0.25 mm/0.25 μm |
Capillary | OV-101 | 40. | 469. | Laub and Purnell, 1988 | |
Capillary | OV-101 | 60. | 470. | Laub and Purnell, 1988 | |
Capillary | OV-101 | 80. | 470. | Laub and Purnell, 1988 | |
Capillary | Squalane | 50. | 475.8 | Lunskii and Paizanskaya, 1988 | He; Column length: 50. m; Column diameter: 0.22 mm |
Capillary | Squalane | 70. | 475.4 | Lunskii and Paizanskaya, 1988 | He; Column length: 50. m; Column diameter: 0.22 mm |
Capillary | Squalane | 50. | 474.9 | Papazova, Milina, et al., 1988 | Column length: 50. m; Column diameter: 0.25 mm |
Capillary | OV-1 | 20. | 468. | Nijs and Jacobs, 1981 | He; Column length: 150. m; Column diameter: 0.50 mm |
Capillary | Squalane | 50. | 474.9 | Bajus, Veselý, et al., 1979 | Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 70. | 474.5 | Bajus, Veselý, et al., 1979 | Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 50. | 475.4 | Bajus, Veselý, et al., 1979, 2 | Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 70. | 475. | Bajus, Veselý, et al., 1979, 2 | Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 60. | 475. | Chretien and Dubois, 1976 | |
Capillary | Squalane | 100. | 475.6 | Lulova, Leont'eva, et al., 1976 | He; Column length: 120. m; Column diameter: 0.25 mm |
Capillary | Squalane | 50. | 475. | Rijks and Cramers, 1974 | N2; Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 70. | 476. | Rijks and Cramers, 1974 | N2; Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 27. | 474.37 | Schomburg and Dielmann, 1973 | Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Vacuum Grease Oil (VM-4) | 35. | 470. | Sidorov, Petrova, et al., 1972 | |
Capillary | Vacuum Grease Oil (VM-4) | 45. | 470. | Sidorov, Petrova, et al., 1972 | |
Capillary | Vacuum Grease Oil (VM-4) | 50. | 471. | Sidorov, Petrova, et al., 1972 | |
Capillary | Vacuum Grease Oil (VM-4) | 58. | 471. | Sidorov, Petrova, et al., 1972 | |
Capillary | Vacuum Grease Oil (VM-4) | 68. | 472. | Sidorov, Petrova, et al., 1972 | |
Packed | Squalane | 100. | 477. | Robinson and Odell, 1971 | N2, Embacel; Column length: 3.0 m |
Capillary | Squalane | 40. | 476. | Matukuma, 1969 | N2; Column length: 91.4 m; Column diameter: 0.25 mm |
Packed | Squalane | 27. | 474. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 49. | 475. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 67. | 476. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 86. | 476. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 30. | 474. | Tourres, 1967 | H2; Column length: 10. m |
Packed | Squalane | 50. | 474. | Tourres, 1967 | H2; Column length: 10. m |
Capillary | Squalane | 30. | 474. | Tourres, 1967, 2 | H2; Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 50. | 474. | Tourres, 1967, 2 | H2; Column length: 100. m; Column diameter: 0.25 mm |
Capillary | Squalane | 70. | 474. | Tourres, 1967, 2 | H2; Column length: 100. m; Column diameter: 0.25 mm |
Packed | SE-30 | 70. | 478. | Widmer, 1967 | Diatoport S; Column length: 7.9 m |
Packed | Squalane | 100. | 477. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 22. | 474. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 30. | 474. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 40. | 475. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 55. | 473. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 60. | 475. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 70. | 474. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 80. | 476. | Evans, 1966 | Untreated celite; Column length: 1.8 m |
Packed | Squalane | 26. | 476. | Zulaïca and Guiochon, 1966 | Column length: 10. m |
Kovats' RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | OV-101 | 465. | Hayes and Pitzer, 1982 | 110. m/0.25 mm/0.20 μm, He, 1. K/min; Tstart: 35. C; Tend: 200. C |
Capillary | Apiezon L | 461. | Louis, 1971 | N2, 1. K/min; Column length: 50. m; Column diameter: 0.25 mm; Tstart: 60. C |
Kovats' RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH-100 | 477.5 | 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) |
Capillary | DB-1 | 477. | Hoekman, 1993 | 60. m/0.32 mm/1.0 μm, He; Program: -40 C for 12 min; -40 - 125 C at 3 deg.min; 125-185 C at 6 deg/min; 185 - 220 C at 20 deg/min; hold 220 C for 2 min |
Kovats' RI, polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | Carbowax 20M | 130. | 467. | Widmer, 1967 | Diatoport P; Column length: 7.9 m |
Packed | Carbowax 20M | 70. | 471. | Widmer, 1967 | Diatoport P; Column length: 7.9 m |
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH | 464.9 | 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 | OV-101 | 466.1 | Yin, Liu, et al., 2001 | N2, 1. K/min; Column length: 80. m; Column diameter: 0.22 mm; Tstart: 30. C; Tend: 130. C |
Capillary | Petrocol DH | 465.35 | Subramaniam, Bochniak, et al., 1994 | 100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C |
Capillary | Petrocol DH | 465.39 | Subramaniam, Bochniak, et al., 1994 | 100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C |
Capillary | Ultra-1 | 467. | Olson, Sinkevitch, et al., 1992 | 4. K/min; Tstart: -40. C; Tend: 230. C |
Capillary | Petrocol DH | 465.11 | White, Douglas, et al., 1992 | 100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C |
Capillary | Petrocol DH | 465.18 | White, Douglas, et al., 1992 | 100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C |
Capillary | OV-101 | 465. | Hayes and Pitzer, 1981 | 108. m/0.25 mm/0.2 μm, 1. K/min; Tstart: 35. C; Tend: 200. C |
Van Den Dool and Kratz RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | OV-101 | 466. | Wu and Lu, 1984 | Program: not specified |
Normal alkane RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | OV-101 | 40. | 474. | Li and Deng, 1998 | N2; Column length: 51. m; Column diameter: 0.25 mm |
Capillary | Methyl Silicone | 50. | 475. | N/A | N2; Column length: 74.6 m; Column diameter: 0.28 mm |
Capillary | OV-101 | 50. | 474. | Wu and Lu, 1984, 2 | |
Capillary | OV-101 | 70. | 475. | Wu and Lu, 1984, 2 | |
Packed | Methyl Silicone | 50. | 475. | Huguet, 1961 | Nitrogen, Celite C-22; Column length: 2.5 m |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Polydimethyl siloxane: CP-Sil 5 CB | 475. | 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 | 476. | Supelco, 2012 | 100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min |
Capillary | Ultra-ALLOY-5 | 480. | Tsuge, Ohtan, et al., 2011 | 30. m/0.25 mm/0.25 μm, 40. C @ 2. min, 20. K/min, 320. C @ 13. min |
Capillary | HP-5 MS | 474. | Zenkevich, Makarov A.A., et al., 2009 | 30. m/0.25 mm/0.25 μm, Helium, 2. K/min, 220. C @ 10. min; Tstart: 50. C |
Capillary | PONA | 465. | Zhang, Ding, et al., 2009 | 50. m/0.20 mm/0.50 μm, Nitrogen, 35. C @ 15. min, 2. K/min, 200. C @ 10. min |
Capillary | OV-1 | 466.2 | Krkosova, Kubinec, et al., 2007 | 100. m/0.32 mm/0.25 μm, Helium, 5. K/min, 310. C @ 5. min; Tstart: 30. C |
Capillary | SE-54 | 464. | Guan, Li, et al., 1995 | 60. C @ 2. min, 4. K/min; Column length: 50. m; Column diameter: 0.32 mm; Tend: 200. C |
Capillary | DB-1 | 464. | Ciccioli, Cecinato, et al., 1992 | 60. m/0.32 mm/1.2 μm, He, 30. C @ 10. min, 3. K/min; Tend: 240. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Nonpolar | 475. | Staples and Zeiger, 2008 | Program: not specified |
Capillary | Methyl Silicone | 476. | Chen and Feng, 2007 | Program: not specified |
Capillary | Methyl Silicone | 475. | Feng and Mu, 2007 | Program: not specified |
Capillary | Methyl Silicone | 475. | 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 | OV-101 | 475. | Du and Liang, 2003 | Program: not specified |
Capillary | Polydimethyl siloxane | 475. | Junkes, Castanho, et al., 2003 | Program: not specified |
Capillary | PONA | 477. | Perkin Elmer Instruments, 2002 | Column length: 100. m; Phase thickness: 0.50 μm; Program: not specified |
Capillary | Polydimethyl siloxanes | 466. | Yin, Guo, et al., 2001 | Program: not specified |
Capillary | Methyl Silicone | 472. | Spieksma, 1999 | Program: not specified |
Capillary | Methyl Silicone | 474. | Xu, Chu, et al., 1995 | Program: not specified |
Capillary | SE-52 | 467. | van Langenhove and Schamp, 1986 | Column length: 100. m; Column diameter: 0.50 mm; Program: not specified |
Packed | SE-30 | 476. | Robinson and Odell, 1971 | N2, Chromosorb W; Column length: 6.1 m; Program: 50C910min) => 20C/min => 90(6min) => 10C/min => 150C(hold) |
Packed | Squalane | 476. | Robinson and Odell, 1971 | N2, Embacel; Column length: 3.0 m; Program: 25C(5min) => 2C/min => 35 => 4C/min => 95C(hold) |
Packed | SE-30 | 476. | Robinson and Odell, 1971, 2 | Chrom W; Column length: 6.1 m; Program: 50C(10min) => 20C/min(2min) => 90C(6min) => 10C/min(6min) => (hold at 150C) |
Packed | Squalane | 476. | Robinson and Odell, 1971, 2 | Embacel; Column length: 3.0 m; Program: 25C(5min) => 2C/min(5min) => 4C/min(15min) => (hold at 95C) |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, 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
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- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔcH°liquid Enthalpy of combustion of liquid 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 ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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