Chemical Properties of Vinylcyclohexyl ether (CAS 2182-55-0)

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

CAS

2182-55-0

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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 Vinylcyclohexyl ether.

Sources

• 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.