1-Propene, 2-methyl-

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, UV/Visible 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 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
Δfgas-17.9 ± 1.1kJ/molCmProsen, Maron, et al., 1951ALS
Quantity Value Units Method Reference Comment
Δcgas-2699.5 ± 1.0kJ/molCmProsen, Maron, et al., 1951Corresponding Δfgas = -17.9 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcgas-2722.kJ/molCcbGuinchant, 1918Corresponding Δfgas = 4.6 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
gas293.59J/mol*KN/AStull D.R., 1969This value was obtained on the basis of calorimetric data [ Todd S.S., 1936]. Experimental value of S(298 K)=288.7 J/mol*K [ Todd S.S., 1936] could not be recommended because of its large uncertainty.; GT

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
35.6850.Thermodynamics Research Center, 1997p=1 bar. Recommended values are in close agreement with other statistically calculated values [ Kilpatrick J.E., 1946] as well as with ab initio value of S(298.15 K)=293.37 J/mol*K [ East A.L.L., 1997].; GT
45.92100.
56.83150.
67.34200.
82.72273.15
88.09298.15
88.49300.
109.79400.
129.35500.
146.48600.
161.35700.
174.30800.
185.59900.
195.451000.
204.031100.
211.501200.
217.991300.
223.651400.
228.581500.
238.391750.
245.512000.
250.792250.
254.782500.
257.832750.
260.203000.

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
75.86 ± 0.38239.15Scott R.B., 1945GT
82.89 ± 0.41272.15
91.67 ± 0.46312.15
100.25 ± 0.50353.15

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, UV/Visible 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: Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
liquid194.J/mol*KN/ATodd and Parks, 1936Extrapolation below 90 K, 45.23 J/mol*K.

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
121.3266.26Rabinovich and Lebedev, 1971T = 90 to 266 K.
121.42253.1Todd and Parks, 1936T = 93.3 to 253 K. Value is unsmoothed experimental datum.

Phase change data

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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:
DH - Eugene S. Domalski and Elizabeth D. Hearing
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

Quantity Value Units Method Reference Comment
Tboil266.7 ± 0.7KAVGN/AAverage of 25 out of 28 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus132.38KN/ARabinovich and Lebedev, 1971DH
Tfus132.45KN/AKistiakowsky, Ruhoff, et al., 1935Uncertainty assigned by TRC = 0.3 K; TRC
Tfus125.4KN/ACoffin and Maass, 1928Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Ttriple132.4KN/ATodd and Parks, 1936, 2Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Tc417.9 ± 0.1KN/ATsonopoulos and Ambrose, 1996 
Tc417.88KN/ABeattie, Ingersoll, et al., 1942Uncertainty assigned by TRC = 0.1 K; TRC
Tc420.15KN/ACoffin and Maass, 1928Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Pc40.00 ± 0.10barN/ATsonopoulos and Ambrose, 1996 
Pc40.0031barN/ABeattie, Ingersoll, et al., 1942Uncertainty assigned by TRC = 0.1013 bar; TRC
Quantity Value Units Method Reference Comment
Vc0.2388l/molN/ATsonopoulos and Ambrose, 1996 
Quantity Value Units Method Reference Comment
ρc4.19 ± 0.010mol/lN/ATsonopoulos and Ambrose, 1996 
ρc4.17mol/lN/ABeattie, Ingersoll, et al., 1942Uncertainty assigned by TRC = 0.05 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap20.6kJ/molN/AReid, 1972AC

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
23.1264.AStephenson and Malanowski, 1987Based on data from 212. to 279. K.; AC
22.7281.AStephenson and Malanowski, 1987Based on data from 266. to 313. K.; AC
22.2325.AStephenson and Malanowski, 1987Based on data from 310. to 376. K.; AC
22.3386.AStephenson and Malanowski, 1987Based on data from 371. to 418. K.; AC
22.2350.N/ABeattie, Ingersoll, et al., 1942, 2Based on data from 303. to 398. K.; AC
22.8258.N/ALamb and Roper, 1940Based on data from 216. to 273. K. See also Boublik, Fried, et al., 1984.; AC

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
216.40 to 273.3.64709799.055-46.615Lamb and Roper, 1940Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
5.92132.4Domalski and Hearing, 1996AC
5.920132.4Todd and Parks, 1936DH

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
44.71132.4Todd and Parks, 1936DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, UV/Visible 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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
RCD - Robert C. Dunbar

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

C4H7- + Hydrogen cation = 1-Propene, 2-methyl-

By formula: C4H7- + H+ = C4H8

Quantity Value Units Method Reference Comment
Δr1644. ± 7.5kJ/molEndoWenthold, Hu, et al., 1999gas phase; B
Δr1619. ± 8.4kJ/molD-EAWenthold, Polak, et al., 1996gas phase; B
Δr1633. ± 9.6kJ/molG+TSBartmess and Burnham, 1984gas phase; B
Quantity Value Units Method Reference Comment
Δr1613. ± 7.9kJ/molH-TSWenthold, Hu, et al., 1999gas phase; B
Δr1588. ± 8.8kJ/molH-TSWenthold, Polak, et al., 1996gas phase; B
Δr1602. ± 9.2kJ/molIMREBartmess and Burnham, 1984gas phase; B

NH4+ + 1-Propene, 2-methyl- = (NH4+ • 1-Propene, 2-methyl-)

By formula: H4N+ + C4H8 = (H4N+ • C4H8)

Quantity Value Units Method Reference Comment
Δr146.kJ/molPHPMSMeot-Ner (Mautner) and Sieck, 1991gas phase; condensation; M
Δr146.kJ/molPHPMSMeot-Ner (Mautner) and Sieck, 1990gas phase; forms t-C4H9NH3+; M
Quantity Value Units Method Reference Comment
Δr155.J/mol*KPHPMSMeot-Ner (Mautner) and Sieck, 1991gas phase; condensation; M
Δr164.J/mol*KPHPMSMeot-Ner (Mautner) and Sieck, 1990gas phase; forms t-C4H9NH3+; M

Propane, 2-chloro-2-methyl- = 1-Propene, 2-methyl- + Hydrogen chloride

By formula: C4H9Cl = C4H8 + HCl

Quantity Value Units Method Reference Comment
Δr74. ± 2.kJ/molEqkHowlett, 1955gas phase; ALS
Δr74.06kJ/molEqkHowlett, 1951gas phase; Hf-gas-(390) -44.4 kcal/mol; ALS
Δr72. ± 2.kJ/molEqkKistiakowsky and Stauffer, 1937gas phase; ALS

1-Propene, 2-methyl- + Ethanol = Propane, 2-ethoxy-2-methyl-

By formula: C4H8 + C2H6O = C6H14O

Quantity Value Units Method Reference Comment
Δr-32.0kJ/molCmSola, Pericas, et al., 1995liquid phase; ALS
Δr-32.0kJ/molKinSola, Pericas, et al., 1995liquid phase; ALS
Δr-62. ± 2.kJ/molEqkIborra, Izquierdo, et al., 1989gas phase; GC; ALS

C3H9Si+ + 1-Propene, 2-methyl- = (C3H9Si+ • 1-Propene, 2-methyl-)

By formula: C3H9Si+ + C4H8 = (C3H9Si+ • C4H8)

Quantity Value Units Method Reference Comment
Δr153.kJ/molPHPMSLi and Stone, 1989gas phase; condensation; M
Quantity Value Units Method Reference Comment
Δr179.J/mol*KPHPMSLi and Stone, 1989gas phase; condensation; M

1-Propene, 2-methyl- + Hydrogen = Isobutane

By formula: C4H8 + H2 = C4H10

Quantity Value Units Method Reference Comment
Δr-117.8 ± 0.42kJ/molChydKistiakowsky, Ruhoff, et al., 1935, 2gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -118.78 ± 0.75 kJ/mol; At 355 °K; ALS

tert-Butyl iodide = Hydrogen iodide + 1-Propene, 2-methyl-

By formula: C4H9I = HI + C4H8

Quantity Value Units Method Reference Comment
Δr-81. ± 2.kJ/molEqkBenson and Amano, 1962gas phase; ALS
Δr-80.1 ± 4.2kJ/molEqkJones and Ogg, 1937gas phase; At 408-464 K; ALS

1-Propene, 2-methyl- + Isopropyl Alcohol = Propane, 2-methyl-2-(1-methylethoxy)-

By formula: C4H8 + C3H8O = C7H16O

Quantity Value Units Method Reference Comment
Δr-22.9 ± 1.3kJ/molEqkCalderon, Tejero, et al., 1997liquid phase; ALS
Δr-21.7 ± 1.6kJ/molCmSola, Pericas, et al., 1997liquid phase; ALS

Lithium ion (1+) + 1-Propene, 2-methyl- = (Lithium ion (1+) • 1-Propene, 2-methyl-)

By formula: Li+ + C4H8 = (Li+ • C4H8)

Quantity Value Units Method Reference Comment
Δr120.kJ/molICRStaley and Beauchamp, 1975gas phase; switching reaction(Li+)H2O, from graph; Dzidic and Kebarle, 1970 extrapolated; M

1-Propene, 2-methyl- + Hydrogen chloride = Propane, 2-chloro-2-methyl-

By formula: C4H8 + HCl = C4H9Cl

Quantity Value Units Method Reference Comment
Δr-63.1 ± 1.8kJ/molCmArnett and Pienta, 1980liquid phase; solvent: Methylene chloride; Hydrochloronation; ALS

1-Propene, 2-methyl- + Water = 2-Propanol, 2-methyl-

By formula: C4H8 + H2O = C4H10O

Quantity Value Units Method Reference Comment
Δr-53.451kJ/molEqkEberz and Lucas, 1934gas phase; solvent: Aqueous; Heat of hydration; ALS

Sodium ion (1+) + 1-Propene, 2-methyl- = (Sodium ion (1+) • 1-Propene, 2-methyl-)

By formula: Na+ + C4H8 = (Na+ • C4H8)

Free energy of reaction

ΔrG° (kJ/mol) T (K) Method Reference Comment
41.8298.IMREMcMahon and Ohanessian, 2000Anchor alanine=39.89; RCD

(CAS Reg. No. 38130-30-2 • 42949672951-Propene, 2-methyl-) + 1-Propene, 2-methyl- = CAS Reg. No. 38130-30-2

By formula: (CAS Reg. No. 38130-30-2 • 4294967295C4H8) + C4H8 = CAS Reg. No. 38130-30-2

Quantity Value Units Method Reference Comment
Δr64.9 ± 8.8kJ/molN/ADePuy, Gronert, et al., 1989gas phase; B

(i-C4H9 • 42949672951-Propene, 2-methyl-) + 1-Propene, 2-methyl- = i-C4H9

By formula: (C4H9 • 4294967295C4H8) + C4H8 = C4H9

Quantity Value Units Method Reference Comment
Δr64.0 ± 8.8kJ/molN/ADePuy, Gronert, et al., 1989gas phase; B

Propane, 2-methoxy-2-methyl- = 1-Propene, 2-methyl- + Methyl Alcohol

By formula: C5H12O = C4H8 + CH4O

Quantity Value Units Method Reference Comment
Δr39.8 ± 0.4kJ/molCmArntz and Gottlieb, 1985gas phase; At 319K; ALS

Propane, 1,2-dibromo-2-methyl- = 1-Propene, 2-methyl- + Bromine

By formula: C4H8Br2 = C4H8 + Br2

Quantity Value Units Method Reference Comment
Δr139.7 ± 0.46kJ/molCmSunner and Wulff, 1974liquid phase; ALS

1-Propene, 2-methyl- + 2-Butanol = 2-(tert-butoxy)butane

By formula: C4H8 + C4H10O = C8H18O

Quantity Value Units Method Reference Comment
Δr-37.7 ± 2.4kJ/molEqkSharonov, Mishentseva, et al., 1991liquid phase; ALS

1-Propene, 2-methyl- + 1-Propanol, 2-methyl- = Propane, 1-(1,1-dimethylethoxy)-2-methyl-

By formula: C4H8 + C4H10O = C8H18O

Quantity Value Units Method Reference Comment
Δr-36.3 ± 1.8kJ/molEqkSharonov, Mishentseva, et al., 1991liquid phase; ALS

1-Propene, 2-methyl- + 1-Butanol = 1-Tert-butoxybutane

By formula: C4H8 + C4H10O = C8H18O

Quantity Value Units Method Reference Comment
Δr-34.8 ± 2.7kJ/molEqkSharonov, Mishentseva, et al., 1991liquid phase; ALS

Propane, 2-ethoxy-2-methyl- = 1-Propene, 2-methyl- + Ethanol

By formula: C6H14O = C4H8 + C2H6O

Quantity Value Units Method Reference Comment
Δr35.5 ± 1.9kJ/molEqkSharonov, Rozhnov, et al., 1995liquid phase; ALS

Propane, 2-bromo-2-methyl- = 1-Propene, 2-methyl- + Hydrogen chloride

By formula: C4H9Br = C4H8 + HCl

Quantity Value Units Method Reference Comment
Δr79. ± 4.kJ/molEqkKistiakowsky and Stauffer, 1937gas phase; ALS

Hydrogen bromide + 1-Propene, 2-methyl- = Propane, 2-bromo-2-methyl-

By formula: HBr + C4H8 = C4H9Br

Quantity Value Units Method Reference Comment
Δr-78.868kJ/molEqkHowlett, 1957gas phase; ALS

1-Propene, 2-methyl- + Methyl Alcohol = Propane, 2-methoxy-2-methyl-

By formula: C4H8 + CH4O = C5H12O

Quantity Value Units Method Reference Comment
Δr-33.8kJ/molCmSol, Perics, et al., 1994liquid phase; ALS

2-Propanol, 2-methyl- = 1-Propene, 2-methyl- + Water

By formula: C4H10O = C4H8 + H2O

Quantity Value Units Method Reference Comment
Δr52.7kJ/molEqkTaft and Riesz, 1955liquid phase; ALS

p-Cresol + 1-Propene, 2-methyl- = Phenol, 2-(1,1-dimethylethyl)-4-methyl-

By formula: C7H8O + C4H8 = C11H16O

Quantity Value Units Method Reference Comment
Δr62.7 ± 2.8kJ/molEqkVerevkin, Nesterova, et al., 1984gas phase; ALS

Phenol, p-tert-butyl- = Phenol + 1-Propene, 2-methyl-

By formula: C10H14O = C6H6O + C4H8

Quantity Value Units Method Reference Comment
Δr71.0 ± 2.1kJ/molEqkVerevkin, 1982gas phase; ALS

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, UV/Visible 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 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
MM - Michael M. Meot-Ner (Mautner)
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C4H8+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)9.22 ± 0.02eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)802.1kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity775.6kJ/molN/AHunter and Lias, 1998HL

Proton affinity at 298K

Proton affinity (kJ/mol) Reference Comment
802.3 ± 4.8Bouchoux and Salpin, 1999T = 300K; Re-evaluated thermokinetic parametric fitting by the authors using reference base GBs and PAs from Hunter and Lias, 1998; MM
802.3 ± 4.8Bouchoux and Salpin, 1999T = 298K; MM
805.0 ± 6.7Cleven, Hoke, et al., 1996PA > butyronitrile, < benzonitrile; MM

Gas basicity at 298K

Gas basicity (review) (kJ/mol) Reference Comment
776.3 ± 2.7Bouchoux and Salpin, 1999T = 300K; Re-evaluated thermokinetic parametric fitting by the authors using reference base GBs and PAs from Hunter and Lias, 1998; MM
776.3 ± 2.7Bouchoux and Salpin, 1999T = 298K; MM

Ionization energy determinations

IE (eV) Method Reference Comment
9.19PITraeger, 1986LBLHLM
9.24 ± 0.05EIHolmes and Lossing, 1983LBLHLM
9.24 ± 0.02PEBieri, Burger, et al., 1977LLK
9.239 ± 0.003PEMasclet, Grosjean, et al., 1973LLK
9.19EILossing, 1972LLK
9.21PEFrost and Sandhu, 1971LLK
9.17PEDewar and Worley, 1969RDSH
9.23 ± 0.02PIWatanabe, Nakayama, et al., 1962RDSH
9.23PIBralsford, Harris, et al., 1960RDSH
9.41PEWiberg, Ellison, et al., 1976Vertical value; LLK
9.39PEKoenig, Balle, et al., 1975Vertical value; LLK
9.45PEKimura, Katsumata, et al., 1975Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH3+16.4C3H5EISenSharma and Franklin, 1973LLK
C2H4+12.0 ± 0.25?EIMeisels, Park, et al., 1970RDSH
C3H5+11.33CH3PITraeger, 1984LBLHLM
C3H5+11.8CH3EISenSharma and Franklin, 1973LLK
C3H5+11.45CH3EILossing, 1972LLK
C4H6+11.3 ± 0.1H2EIHolmes, Weese, et al., 1977LLK
C4H7+11.26HPITraeger, 1986LBLHLM
C4H7+11.41HEILossing, 1972LLK

De-protonation reactions

C4H7- + Hydrogen cation = 1-Propene, 2-methyl-

By formula: C4H7- + H+ = C4H8

Quantity Value Units Method Reference Comment
Δr1644. ± 7.5kJ/molEndoWenthold, Hu, et al., 1999gas phase; B
Δr1619. ± 8.4kJ/molD-EAWenthold, Polak, et al., 1996gas phase; B
Δr1633. ± 9.6kJ/molG+TSBartmess and Burnham, 1984gas phase; B
Quantity Value Units Method Reference Comment
Δr1613. ± 7.9kJ/molH-TSWenthold, Hu, et al., 1999gas phase; B
Δr1588. ± 8.8kJ/molH-TSWenthold, Polak, et al., 1996gas phase; B
Δr1602. ± 9.2kJ/molIMREBartmess and Burnham, 1984gas phase; B

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, UV/Visible 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

Gas Phase Spectrum

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IR spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

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Owner NIST Standard Reference Data Program
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin Sadtler Research Labs Under US-EPA Contract
State gas

This IR spectrum is from the NIST/EPA Gas-Phase Infrared Database .


UV/Visible spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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UVVis spectrum
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Additional Data

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Source Jones and Taylor, 1955
Owner INEP CP RAS, NIST OSRD
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS
Source reference RAS UV No. 2469
Instrument Beckman DU
Melting point -140.4
Boiling point -6.9

Gas Chromatography

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, UV/Visible spectrum, 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

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Column type Active phase Temperature (C) I Reference Comment
CapillaryBPX-530.394.Aflalaye, Sternberg, et al., 199512. m/0.15 mm/0.25 μm, H2
CapillaryCP Sil 5 CB20.391.Do and Raulin, 199225. m/0.15 mm/2. μm, H2
CapillaryPoraPLOT Q100.389.Do and Raulin, 198910. m/0.32 mm/10. μm, H2
CapillaryPoraPLOT Q160.390.Do and Raulin, 198910. m/0.32 mm/10. μm, H2
CapillaryHP-PONA40.390.Lubeck and Sutton, 198450. m/0.21 mm/0.5 μm, H2
CapillarySE-3060.390.Bredael, 1982Column length: 100. m; Column diameter: 0.5 mm
CapillaryOV-120.380.Nijs and Jacobs, 1981He; Column length: 150. m; Column diameter: 0.50 mm
PackedSqualane80.383.Chrétien and Dubois, 1977 
CapillarySqualane40.383.Matukuma, 1969N2; Column length: 91.4 m; Column diameter: 0.25 mm
PackedSqualane27.383.Hively and Hinton, 1968He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm
PackedSqualane86.384.Hively and Hinton, 1968He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm
PackedSE-3070.390.Widmer, 1967Diatoport S; Column length: 7.9 m
PackedSqualane26.382.Zulaïca and Guiochon, 1966Column length: 10. m

Kovats' RI, non-polar column, custom temperature program

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Column type Active phase I Reference Comment
CapillaryPetrocol DH-100392.Haagen-Smit Laboratory, 1997He; Column length: 100. m; Column diameter: 0.2 mm; Program: 5C(10min) => 5C/min => 50C(48min) => 1.5C/min => 195C(91min)
CapillaryDB-1391.Hoekman, 199360. 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

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Column type Active phase Temperature (C) I Reference Comment
PackedCarbowax 20M130.438.Widmer, 1967Diatoport P; Column length: 7.9 m
PackedCarbowax 20M70.427.Widmer, 1967Diatoport P; Column length: 7.9 m

Van Den Dool and Kratz RI, non-polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryPetrocol DH384.White, Hackett, et al., 1992100. m/0.25 mm/0.5 μm, He, 1. K/min; Tstart: 30. C; Tend: 220. C

Normal alkane RI, non-polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
CapillaryMethyl Silicone50.383.N/AN2; Column length: 74.6 m; Column diameter: 0.28 mm
PackedMethyl Silicone50.400.Huguet, 1961Nitrogen, Celite C-22; Column length: 2.5 m

Normal alkane RI, non-polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryPolydimethyl siloxane: CP-Sil 5 CB385.Bramston-Cook, 201360. m/0.25 mm/1.0 μm, Helium, 45. C @ 1.45 min, 3.6 K/min, 210. C @ 2.72 min
CapillaryPetrocol DH370.Supelco, 2012100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min
CapillaryOV-101388.Chupalov and Zenkevich, 1996N2, 3. K/min; Column length: 52. m; Column diameter: 0.26 mm; Tstart: 50. C; Tend: 220. C
CapillaryDB-1386.Ciccioli, Cecinato, et al., 199260. 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

View large format table.

Column type Active phase I Reference Comment
CapillaryMethyl Silicone384.Chen and Feng, 2007Program: not specified
CapillaryMethyl Silicone390.Blunden, Aneja, et al., 200560. 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)
CapillaryPolydimethyl siloxane383.Junkes, Castanho, et al., 2003Program: not specified
CapillaryMethyl Silicone387.Spieksma, 1999Program: not specified
CapillaryPolydimethyl siloxanes388.Zenkevich, Chupalov, et al., 1996Program: not specified
PackedApieson L390.Kojima, Fujii, et al., 1980Chromosorb W; Column length: 20. m; Program: not specified
PackedSE-30390.Robinson and Odell, 1971N2, 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, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, UV/Visible spectrum, 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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Nijs, H.H.; Jacobs, P.A., On-Line Single Run Analysis of Effluents from a Fischer-Tropsch Reactor, J. Chromatogr. Sci., 1981, 19, 1, 40-45, https://doi.org/10.1093/chromsci/19.1.40 . [all data]

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Matukuma, A., Retention indices of alkanes through C10 and alkenes through C8 and relation between boiling points and retention data, Gas Chromatogr., Int. Symp. Anal. Instrum. Div Instrum Soc. Amer., 1969, 7, 55-75. [all data]

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Notes

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