Chemical Properties of Cyclohexene, 1,2,4-trimethyl-4-(1-methylethenyl)- (CAS 16195-58-7)

InChI

InChI=1S/C12H20/c1-9(2)12(5)7-6-10(3)11(4)8-12/h1,6-8H2,2-5H3

InChI Key

HNXIHAQWIOOZSF-UHFFFAOYSA-N

Formula

C12H20

SMILES

C=C(C)C1(C)CCC(C)=C(C)C1

Molecular Weight¹

164.29

CAS

16195-58-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[362.51; 461.27]	J/mol×K	[499.43; 712.45]
Cp,gas	362.51	J/mol×K	499.43	Joback Calculated Property
Cp,gas	381.49	J/mol×K	534.93	Joback Calculated Property
Cp,gas	399.31	J/mol×K	570.44	Joback Calculated Property
Cp,gas	416.09	J/mol×K	605.94	Joback Calculated Property
Cp,gas	431.94	J/mol×K	641.44	Joback Calculated Property
Cp,gas	446.96	J/mol×K	676.95	Joback Calculated Property
Cp,gas	461.27	J/mol×K	712.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1,2,4-trimethyl-4-(1-methylethenyl)-.

Sources

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

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