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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[142.67; 407.12]	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			-4.74800e+01
Coefficient B			8.02700e-01
Coefficient C			-4.04300e-04
Coefficient D			5.62000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.67	J/mol×K	273.00	Calculated Property
Cp,gas	188.38	J/mol×K	353.78	Calculated Property
Cp,gas	229.60	J/mol×K	434.56	Calculated Property
Cp,gas	266.50	J/mol×K	515.33	Calculated Property
Cp,gas	299.26	J/mol×K	596.11	Calculated Property
Cp,gas	328.05	J/mol×K	676.89	Calculated Property
Cp,gas	353.05	J/mol×K	757.67	Calculated Property
Cp,gas	374.45	J/mol×K	838.44	Calculated Property
Cp,gas	392.41	J/mol×K	919.22	Calculated Property
Cp,gas	407.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051010; 0.0002184]	Pa×s	[207.77; 438.23]	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			-1.12701e+01
Coefficient B			1.24492e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			207.77
Temperature range, max.			438.23
η	0.0051010	Pa×s	207.77	Calculated Property
η	0.0026432	Pa×s	233.38	Calculated Property
η	0.0015598	Pa×s	258.98	Calculated Property
η	0.0010121	Pa×s	284.59	Calculated Property
η	0.0007053	Pa×s	310.20	Calculated Property
η	0.0005194	Pa×s	335.80	Calculated Property
η	0.0003994	Pa×s	361.41	Calculated Property
η	0.0003180	Pa×s	387.02	Calculated Property
η	0.0002605	Pa×s	412.63	Calculated Property
η	0.0002184	Pa×s	438.23	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

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