Cyclohexene, 4-methyl-
- Formula: C7H12
- Molecular weight: 96.1702
- IUPAC Standard InChIKey: FSWCCQWDVGZMRD-UHFFFAOYSA-N
- CAS Registry Number: 591-47-9
- 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. - Stereoisomers:
- Other names: 4-Methyl-1-cyclohexene; 4-Methylcyclohexene; 4-Methylcyclohexene-1; 4-Methylcyclohex-1-ene
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Phase change data
Go To: Top, Gas phase ion energetics 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:
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 |
---|---|---|---|---|---|
Tboil | 376. ± 1. | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 156.88 | K | N/A | Boord, Greenlee, et al., 1950 | Uncertainty assigned by TRC = 0.6 K; TRC |
Tfus | 157.4 | K | N/A | Boord, Greenlee, et al., 1950 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 36.3 ± 0.6 | kJ/mol | GS | Verevkin, Wandschneider, et al., 2000 | Based on data from 275. to 296. K.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
37.0 ± 0.6 | 286. | GS | Verevkin, Wandschneider, et al., 2000 | Based on data from 275. to 296. K.; AC |
36.3 | 307. | A | Stephenson and Malanowski, 1987 | Based on data from 292. to 429. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
6.63 | 153.6 | Lebedev and Smirnova, 1994 | AC |
Gas phase ion energetics 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to C7H12+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.91 ± 0.01 | PE | Rang, Paldoia, et al., 1974 | LLK |
8.92 | EI | Winters and Collins, 1968 | RDSH |
8.91 ± 0.01 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 14.02 ± 0.15 | ? | EI | Winters and Collins, 1968 | RDSH |
C3H5+ | 13.38 ± 0.11 | ? | EI | Winters and Collins, 1968 | RDSH |
C4H5+ | 13.43 ± 0.13 | ? | EI | Winters and Collins, 1968 | RDSH |
C4H6+ | 10.82 ± 0.12 | ? | EI | Winters and Collins, 1968 | RDSH |
C4H7+ | 11.24 ± 0.04 | ? | EI | Winters and Collins, 1968 | RDSH |
C5H7+ | 10.43 ± 0.10 | C2H5 | EI | Winters and Collins, 1968 | RDSH |
C5H8+ | 10.39 ± 0.05 | C2H4 | EI | Winters and Collins, 1968 | RDSH |
C6H9+ | 10.16 | CH3 | EI | Lossing and Holmes, 1984 | LBLHLM |
C6H9+ | 10.12 ± 0.10 | CH3 | EI | Winters and Collins, 1968 | RDSH |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Boord, Greenlee, et al., 1950
Boord, C.E.; Greenlee, K.W.; Derfer, J.M.,
The Synthesis, Purification and Prop. of Hydrocarbons of Low Mol. Wt., Am. Pet. Inst. Res. Proj. 45, Twelfth Annu. Rep., Ohio State Univ., 1950. [all data]
Verevkin, Wandschneider, et al., 2000
Verevkin, Sergey P.; Wandschneider, Dirk; Heintz, Andreas,
Determination of Vaporization Enthalpies of Selected Linear and Branched C 7 , C 8 , C 9 , C 11 , and C 12 Monoolefin Hydrocarbons from Transpiration and Correlation Gas-Chromatography Methods,
J. Chem. Eng. Data, 2000, 45, 4, 618-625, https://doi.org/10.1021/je990297k
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Lebedev and Smirnova, 1994
Lebedev, B.; Smirnova, N.,
Themodynamics of cycloalkenes, of their bulk polymerization in the presence of matathesis catalysts and of polyalkenes,
Macromol. Chem. Phys., 1994, 195, 35-63. [all data]
Rang, Paldoia, et al., 1974
Rang, S.; Paldoia, P.; Talvari, A.,
Ionization potentials of unsaturated hydrocarbons. 2. Mono-substituted cyclopentenes and cyclohexenes,
Eesti. NSV Tead. Akad. Toim., 1974, 354. [all data]
Winters and Collins, 1968
Winters, R.E.; Collins, J.H.,
Mass spectrometric studies of structural isomers. I. Mono- and bicyclic C7H12 molecules,
J. Am. Chem. Soc., 1968, 90, 1235. [all data]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Lossing and Holmes, 1984
Lossing, F.P.; Holmes, J.L.,
Stabilization energy and ion size in carbocations in the gas phase,
J. Am. Chem. Soc., 1984, 106, 6917. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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