Chemical Properties of Allylidenecyclohexane

InChI

InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h2,6H,1,3-5,7-8H2

InChI Key

OZHPVKGWTMAESF-UHFFFAOYSA-N

Formula

C9H14

SMILES

C=CC=C1CCCCC1

Molecular Weight¹

122.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.24; 311.84]	J/mol×K	[432.86; 644.55]
Cp,gas	226.24	J/mol×K	432.86	Joback Calculated Property
Cp,gas	242.74	J/mol×K	468.14	Joback Calculated Property
Cp,gas	258.29	J/mol×K	503.42	Joback Calculated Property
Cp,gas	272.94	J/mol×K	538.71	Joback Calculated Property
Cp,gas	286.72	J/mol×K	573.99	Joback Calculated Property
Cp,gas	299.67	J/mol×K	609.27	Joback Calculated Property
Cp,gas	311.84	J/mol×K	644.55	Joback Calculated Property
η	[0.0002317; 0.0061319]	Pa×s	[211.41; 432.86]
η	0.0061319	Pa×s	211.41	Joback Calculated Property
η	0.0023675	Pa×s	248.32	Joback Calculated Property
η	0.0011693	Pa×s	285.23	Joback Calculated Property
η	0.0006789	Pa×s	322.13	Joback Calculated Property
η	0.0004407	Pa×s	359.04	Joback Calculated Property
η	0.0003101	Pa×s	395.95	Joback Calculated Property
η	0.0002317	Pa×s	432.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Allylidenecyclohexane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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