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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.78; 325.35]	J/mol×K	[494.04; 680.76]
Cp,gas	258.78	J/mol×K	494.04	Joback Calculated Property
Cp,gas	271.32	J/mol×K	525.16	Joback Calculated Property
Cp,gas	283.25	J/mol×K	556.28	Joback Calculated Property
Cp,gas	294.60	J/mol×K	587.40	Joback Calculated Property
Cp,gas	305.39	J/mol×K	618.52	Joback Calculated Property
Cp,gas	315.63	J/mol×K	649.64	Joback Calculated Property
Cp,gas	325.35	J/mol×K	680.76	Joback Calculated Property
η	[0.0002000; 0.0172801]	Pa×s	[264.92; 494.04]
η	0.0172801	Pa×s	264.92	Joback Calculated Property
η	0.0051460	Pa×s	303.11	Joback Calculated Property
η	0.0020097	Pa×s	341.29	Joback Calculated Property
η	0.0009483	Pa×s	379.48	Joback Calculated Property
η	0.0005134	Pa×s	417.67	Joback Calculated Property
η	0.0003080	Pa×s	455.85	Joback Calculated Property
η	0.0002000	Pa×s	494.04	Joback 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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