Chemical Properties of E,Z-3-Ethylidenecyclohexene (CAS 16631-62-2)

InChI

InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2,4,6H,3,5,7H2,1H3/b8-2-

InChI Key

HCKKIWXIMBMLCD-WAPJZHGLSA-N

Formula

C8H12

SMILES

CC=C1C=CCCC1

Molecular Weight¹

108.18

CAS

16631-62-2

Other Names

• 3-EThylidenecyclohexene
• (E and Z)-3-Ethylidenecyclohexene

• 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).
• 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	[187.46; 263.76]	J/mol×K	[412.46; 624.05]
Cp,gas	187.46	J/mol×K	412.46	Joback Calculated Property
Cp,gas	202.13	J/mol×K	447.73	Joback Calculated Property
Cp,gas	215.98	J/mol×K	482.99	Joback Calculated Property
Cp,gas	229.04	J/mol×K	518.26	Joback Calculated Property
Cp,gas	241.33	J/mol×K	553.52	Joback Calculated Property
Cp,gas	252.89	J/mol×K	588.79	Joback Calculated Property
Cp,gas	263.76	J/mol×K	624.05	Joback Calculated Property
η	[0.0002281; 0.0049850]	Pa×s	[202.66; 412.46]
η	0.0049850	Pa×s	202.66	Joback Calculated Property
η	0.0020424	Pa×s	237.63	Joback Calculated Property
η	0.0010521	Pa×s	272.59	Joback Calculated Property
η	0.0006302	Pa×s	307.56	Joback Calculated Property
η	0.0004191	Pa×s	342.53	Joback Calculated Property
η	0.0003006	Pa×s	377.49	Joback Calculated Property
η	0.0002281	Pa×s	412.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to E,Z-3-Ethylidenecyclohexene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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