Pentane, 2,3-dimethyl-

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Gas phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

Quantity Value Units Method Reference Comment
Δfgas-47.62 ± 0.30kcal/molCcbProsen and Rossini, 1945ALS
Δfgas-47.49kcal/molN/ADavies and Gilbert, 1941Value computed using ΔfHliquid° value of -233.0±1.0 kj/mol from Davies and Gilbert, 1941 and ΔvapH° value of 34.3 kj/mol from Prosen and Rossini, 1945.; DRB

Condensed phase thermochemistry 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:
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
Δfliquid-55.81 ± 0.30kcal/molCcbProsen and Rossini, 1945ALS
Δfliquid-55.7 ± 0.3kcal/molCcbDavies and Gilbert, 1941ALS
Quantity Value Units Method Reference Comment
Δcliquid-1149.09 ± 0.28kcal/molCcbProsen and Rossini, 1945Corresponding Δfliquid = -55.79 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-1149.1 ± 0.3kcal/molCcbDavies and Gilbert, 1941Corresponding Δfliquid = -55.82 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid71.01cal/mol*KN/AFinke, Messerly, et al., 1976DH
liquid73.21cal/mol*KN/AHuffman, Parks, et al., 1930Extrapolation below 70 K, 69.5 J/mol*K. Forms glass at low temperatures. Value includes estimated zero point entropy of 17 J/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
52.17298.15Finke, Messerly, et al., 1976T = 10 to 400 K.; DH
51.60291.5Huffman, Parks, et al., 1930T = 68 to 292 K. Value is unsmoothed experimental datum.; DH

Reaction thermochemistry 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 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

2-Pentene, 2,3-dimethyl- + Hydrogen = Pentane, 2,3-dimethyl-

By formula: C7H14 + H2 = C7H16

Quantity Value Units Method Reference Comment
Δr-25.43 ± 0.38kcal/molChydRogers and Dejroongruang, 1989liquid phase; solvent: Cyclohexane
Δr-27.0 ± 1.1kcal/molChydLopes, Nunes, et al., 1975liquid phase; solvent: Acetic acid

Heptane = Pentane, 2,3-dimethyl-

By formula: C7H16 = C7H16

Quantity Value Units Method Reference Comment
Δr-2.18 ± 0.26kcal/molCcbProsen and Rossini, 1941liquid phase; Heat of Isomerization
Δr-2.80 ± 0.30kcal/molCcbProsen and Rossini, 1941gas phase; Heat of Isomerization

Hydrogen + 1-Butene, 2-ethyl-3-methyl- = Pentane, 2,3-dimethyl-

By formula: H2 + C7H14 = C7H16

Quantity Value Units Method Reference Comment
Δr-27.25 ± 0.31kcal/molChydRogers and Dejroongruang, 1989liquid phase; solvent: Cyclohexane

Hydrogen + 2-Pentene, 3,4-dimethyl-, (E)- = Pentane, 2,3-dimethyl-

By formula: H2 + C7H14 = C7H16

Quantity Value Units Method Reference Comment
Δr-25.81 ± 0.1kcal/molChydRogers and Dejroongruang, 1989liquid phase; solvent: Cyclohexane

Hydrogen + 2-Pentene, 3,4-dimethyl-, (Z)- = Pentane, 2,3-dimethyl-

By formula: H2 + C7H14 = C7H16

Quantity Value Units Method Reference Comment
Δr-25.88 ± 0.1kcal/molChydRogers and Dejroongruang, 1989liquid phase; solvent: Cyclohexane

Hydrogen + 1-Pentene, 2,3-dimethyl- = Pentane, 2,3-dimethyl-

By formula: H2 + C7H14 = C7H16

Quantity Value Units Method Reference Comment
Δr-27.1 ± 0.2kcal/molChydRogers and Dejroongruang, 1989liquid phase; solvent: Cyclohexane

Hydrogen + 1-Pentene, 3,4-dimethyl- = Pentane, 2,3-dimethyl-

By formula: H2 + C7H14 = C7H16

Quantity Value Units Method Reference Comment
Δr29.1 ± 0.2kcal/molChydRogers and Dejroongruang, 1989liquid phase; solvent: Cyclohexane

Henry's Law 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 by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference Comment
0.00057 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.00058 LN/A 

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Prosen and Rossini, 1945
Prosen, E.J.; Rossini, F.D., Heats of combustion and formation of the paraffin hydrocarbons at 25° C, J. Res. NBS, 1945, 263-267. [all data]

Davies and Gilbert, 1941
Davies, G.F.; Gilbert, E.C., Heats of combustion and formation of the nine isomeric heptanes in the liquid state, J. Am. Chem. Soc., 1941, 63, 2730-2732. [all data]

Finke, Messerly, et al., 1976
Finke, H.L.; Messerly, J.F.; Douslin, D.R., Low-temperature thermal quantities for five alkyl-substituted pentanes, J. Chem. Thermodynam., 1976, 8, 965-983. [all data]

Huffman, Parks, et al., 1930
Huffman, H.M.; Parks, G.S.; Thomas, S.B., Thermal data on organic compounds. VIII. The heat capacities, entropies and free energies of the isomeric heptanes, J. Am. Chem. Soc., 1930, 52, 3241-3251. [all data]

Rogers and Dejroongruang, 1989
Rogers, D.W.; Dejroongruang, K., Enthalpies of hydrogenation of the dimethylpentenes, ethylpentenes, methylbutene, and trimethylbutene, J. Chem. Thermodyn., 1989, 21, 1115-1120. [all data]

Lopes, Nunes, et al., 1975
Lopes, M.T.R.; Nunes, M.F.T.; Florencio, M.H.F.S.; Mota, M.M.G.; Fernandez, M.T.N., Heats of hydrogenation in solution. I. Calorimeter for semimicro determinations, Rev. Port. Quim., 1975, 15, 129-132. [all data]

Prosen and Rossini, 1941
Prosen, E.J.R.; Rossini, F.D., Heats of isomerization of the nine heptanes, J. Res. NBS, 1941, 27, 519-528. [all data]


Notes

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