Chemical Properties of Benzene, 2-cyclohexen-1-yl- (CAS 15232-96-9)

InChI

InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2

InChI Key

MUSXBUOOSTWNCY-UHFFFAOYSA-N

Formula

C12H14

SMILES

C1=CC(c2ccccc2)CCC1

Molecular Weight¹

158.24

CAS

15232-96-9

Other Names

• 3-Phenyl-1-cyclohexene
• 3-Phenylcyclohexene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.09; 414.92]	J/mol×K	[519.35; 762.70]
Cp,gas	315.09	J/mol×K	519.35	Joback Calculated Property
Cp,gas	335.13	J/mol×K	559.91	Joback Calculated Property
Cp,gas	353.72	J/mol×K	600.47	Joback Calculated Property
Cp,gas	370.92	J/mol×K	641.02	Joback Calculated Property
Cp,gas	386.81	J/mol×K	681.58	Joback Calculated Property
Cp,gas	401.46	J/mol×K	722.14	Joback Calculated Property
Cp,gas	414.92	J/mol×K	762.70	Joback Calculated Property
η	[0.0002271; 0.0041071]	Pa×s	[259.56; 519.35]
η	0.0041071	Pa×s	259.56	Joback Calculated Property
η	0.0017955	Pa×s	302.86	Joback Calculated Property
η	0.0009654	Pa×s	346.16	Joback Calculated Property
η	0.0005959	Pa×s	389.46	Joback Calculated Property
η	0.0004051	Pa×s	432.75	Joback Calculated Property
η	0.0002954	Pa×s	476.05	Joback Calculated Property
η	0.0002271	Pa×s	519.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 2-cyclohexen-1-yl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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