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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.52; 399.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.87300e+01
Coefficient B			9.09900e-01
Coefficient C			-5.93600e-04
Coefficient D			1.52000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.52	J/mol×K	273.00	Calculated Property
Cp,gas	185.61	J/mol×K	353.78	Calculated Property
Cp,gas	227.05	J/mol×K	434.56	Calculated Property
Cp,gas	263.33	J/mol×K	515.33	Calculated Property
Cp,gas	294.93	J/mol×K	596.11	Calculated Property
Cp,gas	322.34	J/mol×K	676.89	Calculated Property
Cp,gas	346.02	J/mol×K	757.67	Calculated Property
Cp,gas	366.47	J/mol×K	838.44	Calculated Property
Cp,gas	384.16	J/mol×K	919.22	Calculated Property
Cp,gas	399.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0061319; 0.0002038]	Pa×s	[211.41; 451.39]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.14973e+01
Coefficient B			1.35366e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			211.41
Temperature range, max.			451.39
η	0.0061319	Pa×s	211.41	Calculated Property
η	0.0029933	Pa×s	238.07	Calculated Property
η	0.0016882	Pa×s	264.74	Calculated Property
η	0.0010574	Pa×s	291.40	Calculated Property
η	0.0007163	Pa×s	318.07	Calculated Property
η	0.0005154	Pa×s	344.73	Calculated Property
η	0.0003888	Pa×s	371.40	Calculated Property
η	0.0003046	Pa×s	398.06	Calculated Property
η	0.0002460	Pa×s	424.73	Calculated Property
η	0.0002038	Pa×s	451.39	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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