Difference between revisions of "1-Methylcyclohexene"

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(Created page with '{{chembox | Section1 = {{Chembox Identifiers | InChI = 1/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 | StdInChI = 1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 | InChIKey = CTMHWPIW…')
 
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| Section2 = {{Chembox Properties
 
| Section2 = {{Chembox Properties
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|  Reference = <ref name="NIST">{{NIST Chemistry|id=1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3}}</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 API Research Hydrocarbons | journal = Anal. Chem. | year = 1957 | volume = 29 | pages = 361}}.</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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|  MeltingPtK = 152.72
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|  BoilingPtK = 382
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  }}
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| Section3 = {{Chembox Thermochemistry
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|  Reference = <ref>{{citation | last1 = Camin | first1 = D. L. | last2 = Rossini | first2 = F. D. | title = Physical properties of to selected C7 and C8 alkene hydrocarbons | journal = J. Chem. Eng. Data | year = 1960 | volume = 5 | pages = 368}}. {{citation | last1 = Labbauf | first1 = A. | last2 = Rossini | first2 = F. D. | title = Heats of combustion, formation, and hydrogenation of 14 selected cyclomonoolefin hydrocarbons | journal = J. Phys. Chem. | year = 1961 | volume = 65 | pages = 476–80}}.</ref>
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|  DeltaHf = &minus;81.2 kJ/mol
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|  DeltaHc = &minus;4388.4(7) kJ/mol
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|  HeatVapor = 37.8 kJ/mol
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  }}
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| Section7 = {{Chembox Hazards
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|  EUIndex = not listed
 
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'''1-Methylcyclohexene''' is a simple [[cycloalkene]].
  
 
==References==
 
==References==
 
{{reflist}}
 
{{reflist}}
{{Unreferenced}}
 
  
[[Category:Alkenes]]
+
{{DEFAULTSORT:Methylcyclohexene, 1-}}
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[[Category:Cycloalkenes]]
  
 
{{CC-BY-3.0}}
 
{{CC-BY-3.0}}

Revision as of 08:28, 18 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 [591-49-1]
EC number 209-718-0
ChemSpider 11086
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 ΔfHo298 −81.2 kJ/mol
Std enthalpy of combustion ΔcHo298 −4388.4(7) kJ/mol
Std enthalpy of vaporization ΔvapHo298 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

  1. 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>
  2. 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 API Research Hydrocarbons. Anal. Chem. 1957, 29, 361.
  3. Camin, D. L.; Rossini, F. D. Physical properties of to selected C7 and C8 alkene hydrocarbons. J. Chem. Eng. Data 1960, 5, 368. Labbauf, A.; Rossini, F. D. Heats of combustion, formation, and hydrogenation of 14 selected cyclomonoolefin hydrocarbons. J. Phys. Chem. 1961, 65, 476–80.
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