Difference between revisions of "1-Methylcyclohexene"
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| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
− | | Reference = <ref name="NIST">{{NIST | + | | Reference = <ref name="NIST">{{NIST chemistry|id=1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3|name=Cyclohexene, 1-methyl-|accessdate=2009-08-21}}</ref><ref>{{citation | last1 = Streiff | first1 = A. J. | last2 = Schultz | first2 = L. H. | last3 = Hulme | first3 = A. R. | last4 = Tucker | first4 = J. A. | last5 = Krouskop | first5 = N. C. | last6 = Rossini | first6 = F. D. | title = Purification, Purity, and Freezing Points of 20 API Standard and API Research Hydrocarbons | journal = Anal. Chem. | year = 1957 | volume = 29 | pages = 361–64 | doi = 10.1021/ac60123a009}}.</ref> |
| Formula = C<sub>7</sub>H<sub>12</sub> | | Formula = C<sub>7</sub>H<sub>12</sub> | ||
| MolarMass = 96.170 g/mol | | MolarMass = 96.170 g/mol | ||
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}} | }} | ||
| Section3 = {{Chembox Thermochemistry | | Section3 = {{Chembox Thermochemistry | ||
− | | Reference = <ref>{{citation | last1 = Camin | first1 = D. L. | last2 = Rossini | first2 = F. D. | title = Physical properties of | + | | Reference = <ref>{{citation | last1 = Camin | first1 = D. L. | last2 = Rossini | first2 = F. D. | title = Physical properties of 16 selected C<sub>7</sub> and C<sub>8</sub> alkene hydrocarbons | journal = J. Chem. Eng. Data | year = 1960 | volume = 5 | pages = 368–72 | doi = 10.1021/je60007a037}}. {{citation | last1 = Labbauf | first1 = Abbas | last2 = Rossini | first2 = Frederick D. | title = Heats of combustion, formation, and hydrogenation of 14 selected cyclomonoölefin hydrocarbons | journal = J. Phys. Chem. | year = 1961 | volume = 65 | pages = 476–80 | doi = 10.1021/j100821a022}}.</ref> |
| DeltaHf = −81.2 kJ/mol | | DeltaHf = −81.2 kJ/mol | ||
| DeltaHc = −4388.4(7) kJ/mol | | DeltaHc = −4388.4(7) kJ/mol |
Latest revision as of 16:54, 21 August 2009
1-Methylcyclohexene | |
---|---|
Identifiers | |
InChI | InChI=1/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 |
InChIKey | CTMHWPIWNRWQEG-UHFFFAOYAY |
Standard InChI | InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 |
Standard InChIKey | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
CAS number | [ ] |
EC number | |
ChemSpider | |
Properties[1][2] | |
Chemical formula | C7H12 |
Molar mass | 96.170 g/mol |
Melting point |
-120 °C, 152.72 K, -185 °F |
Boiling point |
109 °C, 382 K, 228 °F |
Thermochemistry[3] | |
Std enthalpy of formation ΔfH |
−81.2 kJ/mol |
Std enthalpy of combustion ΔcH |
−4388.4(7) kJ/mol |
Std enthalpy of vaporization ΔvapH |
37.8 kJ/mol |
Hazards | |
EU index number | not listed |
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
1-Methylcyclohexene is a simple cycloalkene.
References
- ↑ Cyclohexene, 1-methyl-. In NIST Chemistry WebBook; National Institute for Standards and Technology, <http://webbook.nist.gov/cgi/inchi/InChI%3D1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3>. (accessed 21 August 2009)
- ↑ Streiff, A. J.; Schultz, L. H.; Hulme, A. R.; Tucker, J. A.; Krouskop, N. C.; Rossini, F. D. Purification, Purity, and Freezing Points of 20 API Standard and API Research Hydrocarbons. Anal. Chem. 1957, 29, 361–64. DOI: 10.1021/ac60123a009.
- ↑ Camin, D. L.; Rossini, F. D. Physical properties of 16 selected C7 and C8 alkene hydrocarbons. J. Chem. Eng. Data 1960, 5, 368–72. DOI: 10.1021/je60007a037. Labbauf, Abbas; Rossini, Frederick D. Heats of combustion, formation, and hydrogenation of 14 selected cyclomonoölefin hydrocarbons. J. Phys. Chem. 1961, 65, 476–80. DOI: 10.1021/j100821a022.
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