Chemical Properties of Cyclohexanemethanol, 4-methylene-, acetate

InChI

InChI=1S/C10H16O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h10H,1,3-7H2,2H3

InChI Key

QXUSQTLOSMIRAR-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

C=C1CCC(COC(C)=O)CC1

Molecular Weight¹

168.24

• 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).
• 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, 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	[330.77; 419.70]	J/mol×K	[505.33; 709.64]
Cp,gas	330.77	J/mol×K	505.33	Joback Calculated Property
Cp,gas	347.68	J/mol×K	539.38	Joback Calculated Property
Cp,gas	363.74	J/mol×K	573.43	Joback Calculated Property
Cp,gas	378.97	J/mol×K	607.49	Joback Calculated Property
Cp,gas	393.36	J/mol×K	641.54	Joback Calculated Property
Cp,gas	406.94	J/mol×K	675.59	Joback Calculated Property
Cp,gas	419.70	J/mol×K	709.64	Joback Calculated Property
η	[0.0002399; 0.0042578]	Pa×s	[265.85; 505.33]
η	0.0042578	Pa×s	265.85	Joback Calculated Property
η	0.0019279	Pa×s	305.76	Joback Calculated Property
η	0.0010482	Pa×s	345.68	Joback Calculated Property
η	0.0006466	Pa×s	385.59	Joback Calculated Property
η	0.0004366	Pa×s	425.50	Joback Calculated Property
η	0.0003154	Pa×s	465.42	Joback Calculated Property
η	0.0002399	Pa×s	505.33	Joback Calculated Property

Similar Compounds

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

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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