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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.70; 329.41]	J/mol×K	[493.53; 685.79]
Cp,gas	257.70	J/mol×K	493.53	Joback Calculated Property
Cp,gas	271.21	J/mol×K	525.57	Joback Calculated Property
Cp,gas	284.08	J/mol×K	557.62	Joback Calculated Property
Cp,gas	296.32	J/mol×K	589.66	Joback Calculated Property
Cp,gas	307.94	J/mol×K	621.70	Joback Calculated Property
Cp,gas	318.97	J/mol×K	653.75	Joback Calculated Property
Cp,gas	329.41	J/mol×K	685.79	Joback Calculated Property
η	[0.0001831; 0.0256239]	Pa×s	[261.80; 493.53]
η	0.0256239	Pa×s	261.80	Joback Calculated Property
η	0.0066233	Pa×s	300.42	Joback Calculated Property
η	0.0023301	Pa×s	339.04	Joback Calculated Property
η	0.0010150	Pa×s	377.66	Joback Calculated Property
η	0.0005158	Pa×s	416.29	Joback Calculated Property
η	0.0002941	Pa×s	454.91	Joback Calculated Property
η	0.0001831	Pa×s	493.53	Joback 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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