Chemical Properties of Cyclohexane, 1-butenylidene- (CAS 36144-40-8)

InChI

InChI=1S/C10H16/c1-2-3-7-10-8-5-4-6-9-10/h3H,2,4-6,8-9H2,1H3

InChI Key

MGPIPVFMXURLAG-UHFFFAOYSA-N

Formula

C10H16

SMILES

CCC=C=C1CCCCC1

Molecular Weight¹

136.23

CAS

36144-40-8

Other Names

• 1-butenylidene-cyclohexane

• 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	[273.78; 365.40]	J/mol×K	[462.33; 679.77]
Cp,gas	273.78	J/mol×K	462.33	Joback Calculated Property
Cp,gas	291.23	J/mol×K	498.57	Joback Calculated Property
Cp,gas	307.77	J/mol×K	534.81	Joback Calculated Property
Cp,gas	323.43	J/mol×K	571.05	Joback Calculated Property
Cp,gas	338.24	J/mol×K	607.29	Joback Calculated Property
Cp,gas	352.22	J/mol×K	643.53	Joback Calculated Property
Cp,gas	365.40	J/mol×K	679.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-butenylidene-.

Sources

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

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