Chemical Properties of 4-Methyl-3-cyclohexene-1-carbonitrile (CAS 6824-60-8)

InChI

InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2,8H,3-5H2,1H3

InChI Key

WJCYDDFWVABXMW-UHFFFAOYSA-N

Formula

C8H11N

SMILES

CC1=CCC(C#N)CC1

Molecular Weight¹

121.18

CAS

6824-60-8

• 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	[237.66; 307.71]	J/mol×K	[508.21; 735.02]
Cp,gas	237.66	J/mol×K	508.21	Joback Calculated Property
Cp,gas	251.21	J/mol×K	546.01	Joback Calculated Property
Cp,gas	263.98	J/mol×K	583.81	Joback Calculated Property
Cp,gas	276.00	J/mol×K	621.62	Joback Calculated Property
Cp,gas	287.27	J/mol×K	659.42	Joback Calculated Property
Cp,gas	297.84	J/mol×K	697.22	Joback Calculated Property
Cp,gas	307.71	J/mol×K	735.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methyl-3-cyclohexene-1-carbonitrile.

Sources

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

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