Isobutane
- Formula: C4H10
- Molecular weight: 58.1222
- IUPAC Standard InChIKey: NNPPMTNAJDCUHE-UHFFFAOYSA-N
- CAS Registry Number: 75-28-5
- 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: Propane, 2-methyl-; Trimethylmethane; 1,1-Dimethylethane; 2-Methylpropane; iso-C4H10; i-Butane; UN 1969; R 600a; tert-Butane; A 31; Methylpropane; A 31 (hydrocarbon)
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Gas phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -32.07 ± 0.15 | kcal/mol | Ccb | Pittam and Pilcher, 1972 | ALS |
ΔfH°gas | -32.42 ± 0.13 | kcal/mol | Cm | Prosen, Maron, et al., 1951 | see Prosen and Rossini, 1945, Rossini, 1935; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -685.71 ± 0.14 | kcal/mol | Ccb | Pittam and Pilcher, 1972 | Corresponding ΔfHºgas = -32.07 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°gas | -685.37 ± 0.11 | kcal/mol | Cm | Prosen, Maron, et al., 1951 | see Prosen and Rossini, 1945, Rossini, 1935; Corresponding ΔfHºgas = -32.41 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.320 | 50. | Chen S.S., 1975 | Recommended values are in good agreement with those calculated by [ Pitzer K.S., 1946].; GT |
11.30 | 100. | ||
14.41 | 150. | ||
17.17 | 200. | ||
21.49 | 273.15 | ||
23.10 | 298.15 | ||
23.22 | 300. | ||
29.739 | 400. | ||
35.669 | 500. | ||
40.719 | 600. | ||
45.000 | 700. | ||
48.671 | 800. | ||
51.850 | 900. | ||
54.601 | 1000. | ||
57.000 | 1100. | ||
59.070 | 1200. | ||
60.880 | 1300. | ||
62.450 | 1400. | ||
63.819 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.67 ± 0.01 | 243.15 | Ernst G., 1970 | Other experimental values of heat capacity [ Sage B.H., 1937, Sage B.H., 1938] are less accurate, see [ Chen S.S., 1975]. Please also see Dailey B.P., 1943, Wacker P.F., 1947.; GT |
21.50 ± 0.01 | 273.15 | ||
22.76 ± 0.024 | 293.15 | ||
24.061 ± 0.024 | 313.15 | ||
25.423 ± 0.026 | 333.15 | ||
26.209 | 347.6 | ||
26.707 ± 0.026 | 353.15 | ||
26.900 | 359.4 | ||
28.590 | 387.5 | ||
32.751 | 452.5 | ||
36.551 | 520.9 | ||
38.549 | 561.7 | ||
40.559 | 605.3 | ||
44.259 | 692.7 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics 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:
BS - Robert L. Brown and Stephen E. Stein
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 262. ± 2. | K | AVG | N/A | Average of 24 out of 25 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 140. ± 100. | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 113.55 | K | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 113.55 | K | N/A | Goodwin and Haynes, 1982 | Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 113.74 | K | N/A | Aston, Kennedy, et al., 1940 | Uncertainty assigned by TRC = 0.07 K; TRC |
Ttriple | 113.2 | K | N/A | Parks, Shomate, et al., 1937 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 1.9226×10-7 | atm | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 2.×10-10 atm; TRC |
Ptriple | 1.9226×10-7 | atm | N/A | Goodwin and Haynes, 1982 | Uncertainty assigned by TRC = 5.×10-10 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 407.7 ± 0.8 | K | AVG | N/A | Average of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 36.0 ± 0.5 | atm | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.259 | l/mol | N/A | Daubert, 1996 | |
Vc | 0.2591 | l/mol | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 0.001 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.85 ± 0.05 | mol/l | N/A | Daubert, 1996 | |
ρc | 3.880 | mol/l | N/A | Levelt Sengers, Kamgar-Parsi, et al., 1983 | Uncertainty assigned by TRC = 0.009 mol/l; TRC |
ρc | 3.91 | mol/l | N/A | Waxman and Gallagher, 1983 | Uncertainty assigned by TRC = 0.09 mol/l; TRC |
ρc | 3.8601 | mol/l | N/A | Goodwin and Haynes, 1982 | Uncertainty assigned by TRC = 0.03 mol/l; TRC |
ρc | 3.802 | mol/l | N/A | Beattie, Edwards, et al., 1949 | Uncertainty assigned by TRC = 0.1 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 4.778 | kcal/mol | N/A | Majer and Svoboda, 1985 |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
5.0901 | 261.44 | N/A | Aston, Kennedy, et al., 1940, 2 | P = 101.325 kPa; DH |
5.09 | 261.3 | N/A | Majer and Svoboda, 1985 | |
5.14 | 318. | N/A | Lim, Park, et al., 1999 | Based on data from 303. to 333. K.; AC |
5.35 | 265. | A | Stephenson and Malanowski, 1987 | Based on data from 186. to 280. K.; AC |
6.43 | 172. | A | Stephenson and Malanowski, 1987 | Based on data from 121. to 187. K.; AC |
5.23 | 278. | A | Stephenson and Malanowski, 1987 | Based on data from 263. to 306. K.; AC |
5.11 | 316. | A | Stephenson and Malanowski, 1987 | Based on data from 301. to 366. K.; AC |
5.16 | 376. | A | Stephenson and Malanowski, 1987 | Based on data from 361. to 408. K.; AC |
5.16 | 292. | N/A | Steele, Poling, et al., 1976 | Based on data from 277. to 344. K. See also Boublik, Fried, et al., 1984.; AC |
5.09 | 286. | N/A | Reid, 1972 | AC |
5.1 ± 0.8 | 261.44 | V | Aston, Kennedy, et al., 1940, 3 | ALS |
5.40 | 247. | N/A | Aston, Kennedy, et al., 1940, 2 | Based on data from 188. to 262. K. See also Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.47 | 261.44 | Aston, Kennedy, et al., 1940, 2 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
261.31 to 408.12 | 4.3224 | 1132.108 | 0.918 | Das, Reed, et al., 1973 | Coefficents calculated by NIST from author's data. |
188.06 to 261.54 | 3.93846 | 912.141 | -29.808 | Aston, Kennedy, et al., 1940, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.085 | 113.74 | Aston, Kennedy, et al., 1940, 2 | DH |
1.07 | 113.7 | Perkins and Magee, 2009 | AC |
1.09 | 113.7 | Domalski and Hearing, 1996 | AC |
1.075 | 113.2 | Parks, Shomate, et al., 1937, 2 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
9.541 | 113.74 | Aston, Kennedy, et al., 1940, 2 | DH |
9.496 | 113.2 | Parks, Shomate, et al., 1937, 2 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics 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:
B - John E. Bartmess
ALS - 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
C4H9- + =
By formula: C4H9- + H+ = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 412.9 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrH° | 414.7 ± 4.8 | kcal/mol | Bran | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 404.3 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrG° | 406.1 ± 4.9 | kcal/mol | H-TS | Peerboom, Rademaker, et al., 1992 | gas phase; B |
C4H9- + =
By formula: C4H9- + H+ = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 413.1 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrH° | 414.0 ± 2.0 | kcal/mol | Bran | DePuy, Bierbaum, et al., 1984 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 405.7 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -28.15 ± 0.10 | kcal/mol | Chyd | Kistiakowsky, Ruhoff, et al., 1935 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -28.39 ± 0.18 kcal/mol; At 355 °K; ALS |
By formula: C4H10 = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -2.318 | kcal/mol | Eqk | Pines, Kvetinskas, et al., 1945 | gas phase; Heat of isomerization; ALS |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.68 ± 0.11 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 162.0 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 160.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.57 | EST | Luo and Pacey, 1992 | LL |
10.74 ± 0.05 | EI | Flesch and Svec, 1973 | LLK |
10.69 | PI | Dewar and Worley, 1969 | RDSH |
10.79 | PI | Turner and Al-Joboury, 1964 | RDSH |
10.78 | PI | Al-Joboury and Turner, 1964 | RDSH |
10.57 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
~10.5 | PI | Steiner, Giese, et al., 1961 | RDSH |
11.13 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
11.0 ± 0.1 | PE | Bieri, Burger, et al., 1977 | Vertical value; LLK |
11.4 | PE | Murrell and Schmidt, 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH3+ | 29.4 ± 0.2 | ? | EI | Olmsted, Street, et al., 1964 | RDSH |
C2H5+ | 13.80 | C2H5 | EI | Omura, 1961 | RDSH |
C3H5+ | 14.55 | ? | EI | Omura, 1961 | RDSH |
C3H6+ | 10.89 ± 0.02 | CH4 | PI | Mead, Donchi, et al., 1980 | LLK |
C3H6+ | 10.91 | CH4 | EI | Wolkoff and Holmes, 1978 | LLK |
C3H6+ | 10.93 ± 0.03 | CH4 | PI | Steiner, Giese, et al., 1961 | RDSH |
C3H7+ | 11.16 ± 0.02 | CH3 | PI | Mead, Donchi, et al., 1980 | LLK |
C3H7+ | 11.16 ± 0.05 | CH3 | EI | Williams and Hamill, 1968 | RDSH |
C3H7+ | 11.23 ± 0.03 | CH3 | PI | Steiner, Giese, et al., 1961 | RDSH |
C4H9+ | 10.68 ± 0.02 | H | PI | Mead, Donchi, et al., 1980 | LLK |
C4H9+ | 10.68 ± 0.03 | H | PI | McLoughlin and Traeger, 1979 | LLK |
C4H9+ | 11.6 | H | EI | Omura, 1961 | RDSH |
De-protonation reactions
C4H9- + =
By formula: C4H9- + H+ = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 412.9 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrH° | 414.7 ± 4.8 | kcal/mol | Bran | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 404.3 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrG° | 406.1 ± 4.9 | kcal/mol | H-TS | Peerboom, Rademaker, et al., 1992 | gas phase; B |
C4H9- + =
By formula: C4H9- + H+ = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 413.1 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrH° | 414.0 ± 2.0 | kcal/mol | Bran | DePuy, Bierbaum, et al., 1984 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 405.7 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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. |
---|---|
NIST MS number | 121 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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 | CP Sil 2 | 60. | 361.1 | Estel, Mohnke, et al., 1995 | 100. m/0.25 mm/0.25 μm |
Capillary | CP Sil 5 CB | 20. | 366. | Do and Raulin, 1992 | 25. m/0.15 mm/2. μm, H2 |
Capillary | Squalane | 50. | 366.7 | Lunskii and Paizanskaya, 1988 | He; Column length: 50. m; Column diameter: 0.22 mm |
Capillary | Squalane | 70. | 367.4 | Lunskii and Paizanskaya, 1988 | He; Column length: 50. m; Column diameter: 0.22 mm |
Capillary | SE-30 | 60. | 365. | Bredael, 1982 | Column length: 100. m; Column diameter: 0.5 mm |
Capillary | OV-1 | 20. | 365. | Nijs and Jacobs, 1981 | He; Column length: 150. m; Column diameter: 0.50 mm |
Capillary | Squalane | 50. | 364.6 | Schröder, 1980 | |
Capillary | Squalane | 100. | 366. | Lulova, Leont'eva, et al., 1976 | He; Column length: 120. m; Column diameter: 0.25 mm |
Capillary | Squalane | 40. | 371. | Matukuma, 1969 | N2; Column length: 91.4 m; Column diameter: 0.25 mm |
Packed | Squalane | 27. | 365. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 49. | 366. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 67. | 366. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 86. | 366. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | SE-30 | 70. | 369. | Widmer, 1967 | Diatoport S; Column length: 7.9 m |
Packed | Squalane | 26. | 363. | Zulaïca and Guiochon, 1966 | Column length: 10. m |
Kovats' RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Petrocol DH-100 | 366. | 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 | 362. | 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. | 369. | Widmer, 1967 | Diatoport P; Column length: 7.9 m |
Packed | Carbowax 20M | 70. | 372. | 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 | OV-101 | 354.2 | 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 | 353.99 | 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 | 353.53 | 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 | 353.53 | 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 | 353. | White, Hackett, et al., 1992 | 100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C |
Van Den Dool and Kratz RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | OV-101 | 354. | Wu and Lu, 1984 | Program: not specified |
Normal alkane RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | Methyl Silicone | 50. | 366. | N/A | N2; Column length: 74.6 m; Column diameter: 0.28 mm |
Packed | Methyl Silicone | 50. | 364. | 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 | 359. | 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 | 354. | Supelco, 2012 | 100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min |
Capillary | PONA | 354. | 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 | 354.8 | 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 | BP-1 | 364. | Health Safety Executive, 2000 | 50. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C |
Capillary | DB-1 | 355. | 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 | Methyl Silicone | 366. | Chen and Feng, 2007 | Program: not specified |
Capillary | Methyl Silicone | 362. | 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 | 366. | Du and Liang, 2003 | Program: not specified |
Capillary | PONA | 368. | Perkin Elmer Instruments, 2002 | Column length: 100. m; Phase thickness: 0.50 μm; Program: not specified |
Capillary | Polydimethyl siloxanes | 354. | Yin, Guo, et al., 2001 | Program: not specified |
Capillary | Methyl Silicone | 354. | Spieksma, 1999 | Program: not specified |
Capillary | SPB-1 | 354. | 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 | 366. | Zenkevich and Chupalov, 1996 | Program: not specified |
Capillary | Polydimethyl siloxanes | 366. | Zenkevich and Chupalov, 1996 | Program: not specified |
Capillary | SPB-1 | 354. | 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 | 370. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: not specified |
Capillary | OV-1 | 370. | Ramsey and Flanagan, 1982 | Program: not specified |
Packed | Apieson L | 350. | Kojima, Fujii, et al., 1980 | Chromosorb W; Column length: 20. m; Program: not specified |
Packed | SE-30 | 368. | Robinson and Odell, 1971 | N2, Chromosorb W; Column length: 6.1 m; Program: 50C910min) => 20C/min => 90(6min) => 10C/min => 150C(hold) |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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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The entropies and related properties of branched paraffin hydrocarbons,
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Sage B.H.,
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Sage B.H.,
Phase equilibrium in hydrocarbon systems. Thermodynamic properties of isobutane,
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Wacker P.F.,
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Aston, Kennedy, et al., 1940
Aston, J.G.; Kennedy, R.M.; Schumann, S.C.,
The Heat Capacity and Entropy of Fusion and Vaporization and the Vapor Pressure of Isobutane,
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Parks, Shomate, et al., 1937
Parks, G.S.; Shomate, C.H.; Kennedy, W.D.; Crawford, B.L.,
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Waxman and Gallagher, 1983
Waxman, M.; Gallagher, J.S.,
Thermodynamic Properties of Isobutane for Temperatures from 250 to 600 K and Pressures from 0.1 to 40 MPa,
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Molecular photoelectron spectroscopy,
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Molecular photoelectron spectroscopy. Part II. A summary of ionization potentials,
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Ionization potentials of some molecules,
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Valence ionization enrgies of hydrocarbons,
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Murrell and Schmidt, 1972
Murrell, J.N.; Schmidt, W.,
Photoelectron spectroscopic correlation of the molecular orbitals of methane, ethane, propane, isobutane and neopentane,
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Omura, I.,
Mass spectra at low ionizing voltage and bond dissociation energies of molecular ions from hydrocarbons,
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Secondary hydrogen isotope effect in the unimolecular decomposition of 2-methylpropane radical cations,
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Fragmentations of alkane molecular ions,
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Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
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McLoughlin and Traeger, 1979
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Heat of formation for tert-butyl cation in the gas phase,
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Estel, Mohnke, et al., 1995
Estel, D.; Mohnke; Biermans; Rotzsche,
The analysis of C4-C11 hydrocarbons in naphtha and reformate with a new apolar fused silica column,
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Lunskii and Paizanskaya, 1988
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Identification of hydrocarbons C1-C9 of petrol fractions of oils and condensates in the use of capillary columns with dinonylphthalate,
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Bredael, 1982
Bredael, P.,
Retention indices of hydrocarbons on SE-30,
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Nijs, H.H.; Jacobs, P.A.,
On-Line Single Run Analysis of Effluents from a Fischer-Tropsch Reactor,
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Schröder, 1980
Schröder, I.H.,
Retention Indices of Hydrocarbons up to C14 for the Stationary Phase Squalane,
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Retention indices of alkanes through C10 and alkenes through C8 and relation between boiling points and retention data,
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Gas chromatographic identification of hydrocarbons using retention indices,
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Improved gas chromatography procedure for speciated hydrocarbon measurements of vehicle emissions,
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Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure 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 ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions 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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