Chemical Properties of 1,4-Cyclohexadiene, 1-(1-methylethenyl)

InChI

InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-4,7H,1,5-6H2,2H3

InChI Key

WXSSKVGGMFMFAA-UHFFFAOYSA-N

Formula

C9H12

SMILES

C=C(C)C1=CCC=CC1

Molecular Weight¹

120.19

• 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).
• I_np : Non-polar retention indices.
• 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	[212.82; 290.12]	J/mol×K	[429.40; 643.37]
Cp,gas	212.82	J/mol×K	429.40	Joback Calculated Property
Cp,gas	227.77	J/mol×K	465.06	Joback Calculated Property
Cp,gas	241.85	J/mol×K	500.72	Joback Calculated Property
Cp,gas	255.08	J/mol×K	536.38	Joback Calculated Property
Cp,gas	267.51	J/mol×K	572.05	Joback Calculated Property
Cp,gas	279.18	J/mol×K	607.71	Joback Calculated Property
Cp,gas	290.12	J/mol×K	643.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Cyclohexadiene, 1-(1-methylethenyl).

Sources

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

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