Cyclopentane, heptyl-
- Formula: C12H24
- Molecular weight: 168.3190
- IUPAC Standard InChIKey: BOFNAOHMSHEKQL-UHFFFAOYSA-N
- CAS Registry Number: 5617-42-5
- 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: heptylcyclopentane; n-Heptylcyclopentane
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Condensed phase thermochemistry data
Go To: Top, Phase change 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°liquid | -1893.43 ± 0.39 | kcal/mol | Ccb | Prosen, Johnson, et al., 1946 | Heat of combustion of the gas; Corresponding ΔfHºliquid = -54.96 kcal/mol (simple calculation by NIST; no Washburn corrections) |
Phase change data
Go To: Top, Condensed phase 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 497.07 | K | N/A | Mears, Stanley, et al., 1963 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tboil | 497.07 | K | N/A | Jessup and Stanley, 1961 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 212.11 | K | N/A | Mears, Stanley, et al., 1963 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 212.11 | K | N/A | Jessup and Stanley, 1961 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 14.5 | kcal/mol | N/A | Reid, 1972 | AC |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Prosen, Johnson, et al., 1946
Prosen, E.J.; Johnson, W.H.; Rossini, F.D.,
Heats of formation and combustion of the normal alkylcyclopentanes and cyclohexanes and the increment per CH2 group for several homologous series of hydrocarbons,
J. Res. NBS, 1946, 37, 51-56. [all data]
Mears, Stanley, et al., 1963
Mears, T.W.; Stanley, C.L.; Compere, E.L.; Howard, F.L.,
Synthesis, purification, and physical properties of seven twelve-carbon hyd rocarbons,
J. Res. Natl. Bur. Stand., Sect. A, 1963, 67, 475. [all data]
Jessup and Stanley, 1961
Jessup, R.S.; Stanley, C.L.,
Heats and volumes of mixing in several c(12) hydrocarbon systems,
J. Chem. Eng. Data, 1961, 6, 368-71. [all data]
Reid, 1972
Reid, Robert C.,
Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00,
AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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