Chemical Properties of Cyclohexanemethanol, 4-methylene-

InChI

InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h8-9H,1-6H2

InChI Key

VEDQBZWFMDUFHU-UHFFFAOYSA-N

Formula

C8H14O

SMILES

C=C1CCC(CO)CC1

Molecular Weight¹

126.20

Other Names

• 4-Methylenecyclohexanemethanol
• 4-Methylenecyclohexylmethanol
• 1-Hydroxymethly-4-methylenecyclohexane

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[146.08; 403.89]	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			-4.24090e+01
Coefficient B			8.02400e-01
Coefficient C			-4.30400e-04
Coefficient D			7.43000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.08	J/mol×K	273.00	Calculated Property
Cp,gas	190.88	J/mol×K	353.78	Calculated Property
Cp,gas	231.10	J/mol×K	434.56	Calculated Property
Cp,gas	266.96	J/mol×K	515.33	Calculated Property
Cp,gas	298.71	J/mol×K	596.11	Calculated Property
Cp,gas	326.57	J/mol×K	676.89	Calculated Property
Cp,gas	350.78	J/mol×K	757.67	Calculated Property
Cp,gas	371.59	J/mol×K	838.44	Calculated Property
Cp,gas	389.21	J/mol×K	919.22	Calculated Property
Cp,gas	403.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0256239; 0.0002141]	Pa×s	[261.80; 480.05]	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			-1.41881e+01
Coefficient B			2.75516e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			261.80
Temperature range, max.			480.05
η	0.0256239	Pa×s	261.80	Calculated Property
η	0.0104996	Pa×s	286.05	Calculated Property
η	0.0049461	Pa×s	310.30	Calculated Property
η	0.0025987	Pa×s	334.55	Calculated Property
η	0.0014894	Pa×s	358.80	Calculated Property
η	0.0009160	Pa×s	383.05	Calculated Property
η	0.0005969	Pa×s	407.30	Calculated Property
η	0.0004082	Pa×s	431.55	Calculated Property
η	0.0002906	Pa×s	455.80	Calculated Property
η	0.0002141	Pa×s	480.05	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanemethanol, 4-methylene-.

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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