Chemical Properties of PENTYLIDENECYCLOHEXANE

InChI

InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h8H,2-7,9-10H2,1H3

InChI Key

DOVNMMSNHCGVGX-UHFFFAOYSA-N

Formula

C11H20

SMILES

CCCCC=C1CCCCC1

Molecular Weight¹

152.28

• 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	[190.76; 531.26]	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			-6.75570e+01
Coefficient B			1.11992e+00
Coefficient C			-6.79500e-04
Coefficient D			1.58400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.76	J/mol×K	273.00	Calculated Property
Cp,gas	250.61	J/mol×K	353.78	Calculated Property
Cp,gas	303.79	J/mol×K	434.56	Calculated Property
Cp,gas	350.80	J/mol×K	515.33	Calculated Property
Cp,gas	392.13	J/mol×K	596.11	Calculated Property
Cp,gas	428.30	J/mol×K	676.89	Calculated Property
Cp,gas	459.79	J/mol×K	757.67	Calculated Property
Cp,gas	487.12	J/mol×K	838.44	Calculated Property
Cp,gas	510.77	J/mol×K	919.22	Calculated Property
Cp,gas	531.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0067786; 0.0002127]	Pa×s	[235.71; 478.78]	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			-1.18123e+01
Coefficient B			1.60714e+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.			235.71
Temperature range, max.			478.78
η	0.0067786	Pa×s	235.71	Calculated Property
η	0.0033631	Pa×s	262.72	Calculated Property
η	0.0019014	Pa×s	289.73	Calculated Property
η	0.0011848	Pa×s	316.73	Calculated Property
η	0.0007953	Pa×s	343.74	Calculated Property
η	0.0005657	Pa×s	370.75	Calculated Property
η	0.0004215	Pa×s	397.76	Calculated Property
η	0.0003260	Pa×s	424.76	Calculated Property
η	0.0002600	Pa×s	451.77	Calculated Property
η	0.0002127	Pa×s	478.78	Calculated Property

Similar Compounds

Find more compounds similar to PENTYLIDENECYCLOHEXANE.

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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