Chemical Properties of CYCLOHEXYL VINYL ETHER

InChI

InChI=1S/C8H14O/c1-2-9-8-6-4-3-5-7-8/h2,8H,1,3-7H2

InChI Key

VGIYPVFBQRUBDD-UHFFFAOYSA-N

Formula

C8H14O

SMILES

C=COC1CCCCC1

Molecular Weight¹

126.20

Other Names

• (vinyloxy)cyclohexane
• Cyclohexane, (ethenyloxy)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[223.04; 310.27]	J/mol×K	[421.09; 625.75]
Cp,gas	223.04	J/mol×K	421.09	Joback Calculated Property
Cp,gas	239.44	J/mol×K	455.20	Joback Calculated Property
Cp,gas	255.07	J/mol×K	489.31	Joback Calculated Property
Cp,gas	269.96	J/mol×K	523.42	Joback Calculated Property
Cp,gas	284.12	J/mol×K	557.53	Joback Calculated Property
Cp,gas	297.55	J/mol×K	591.64	Joback Calculated Property
Cp,gas	310.27	J/mol×K	625.75	Joback Calculated Property
η	[0.0002451; 0.0051010]	Pa×s	[207.77; 421.09]
η	0.0051010	Pa×s	207.77	Joback Calculated Property
η	0.0021253	Pa×s	243.32	Joback Calculated Property
η	0.0011070	Pa×s	278.88	Joback Calculated Property
η	0.0006682	Pa×s	314.43	Joback Calculated Property
η	0.0004470	Pa×s	349.98	Joback Calculated Property
η	0.0003220	Pa×s	385.54	Joback Calculated Property
η	0.0002451	Pa×s	421.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to CYCLOHEXYL VINYL ETHER.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.