Chemical Properties of (5-Ethylcyclopent-1-enyl)methanol (CAS 36431-59-1)

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

CAS

36431-59-1

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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