Chemical Properties of (5-ETHYLCYCLOPENT-1-ENYL)METHANOL

InChI

InChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h5,7,9H,2-4,6H2,1H3

InChI Key

PWPHPRWZLTZIPI-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CCC1CCC=C1CO

Molecular Weight¹

126.20

• 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).
• I_np : Non-polar retention indices.
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[150.54; 399.68]	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			-3.74980e+01
Coefficient B			8.14020e-01
Coefficient C			-4.89440e-04
Coefficient D			1.12600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	150.54	J/mol×K	273.00	Calculated Property
Cp,gas	194.21	J/mol×K	353.78	Calculated Property
Cp,gas	233.05	J/mol×K	434.56	Calculated Property
Cp,gas	267.42	J/mol×K	515.33	Calculated Property
Cp,gas	297.68	J/mol×K	596.11	Calculated Property
Cp,gas	324.17	J/mol×K	676.89	Calculated Property
Cp,gas	347.27	J/mol×K	757.67	Calculated Property
Cp,gas	367.31	J/mol×K	838.44	Calculated Property
Cp,gas	384.66	J/mol×K	919.22	Calculated Property
Cp,gas	399.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0172801; 0.0002412]	Pa×s	[264.92; 476.72]	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			-1.36731e+01
Coefficient B			2.54719e+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.			264.92
Temperature range, max.			476.72
η	0.0172801	Pa×s	264.92	Calculated Property
η	0.0078862	Pa×s	288.45	Calculated Property
η	0.0040512	Pa×s	311.99	Calculated Property
η	0.0022850	Pa×s	335.52	Calculated Property
η	0.0013893	Pa×s	359.05	Calculated Property
η	0.0008980	Pa×s	382.59	Calculated Property
η	0.0006106	Pa×s	406.12	Calculated Property
η	0.0004330	Pa×s	429.65	Calculated Property
η	0.0003183	Pa×s	453.19	Calculated Property
η	0.0002412	Pa×s	476.72	Calculated Property

Similar Compounds

Find more compounds similar to (5-ETHYLCYCLOPENT-1-ENYL)METHANOL.

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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