Chemical Properties of 5-Ethylcyclopent-2-en-1-one

InChI

InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h3,5-6H,2,4H2,1H3

InChI Key

ZUWLMAOLTHLUHS-UHFFFAOYSA-N

Formula

C7H10O

SMILES

CCC1CC=CC1=O

Molecular Weight¹

110.15

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[190.63; 261.89]	J/mol×K	[441.82; 658.94]
Cp,gas	190.63	J/mol×K	441.82	Joback Calculated Property
Cp,gas	203.97	J/mol×K	478.01	Joback Calculated Property
Cp,gas	216.72	J/mol×K	514.19	Joback Calculated Property
Cp,gas	228.89	J/mol×K	550.38	Joback Calculated Property
Cp,gas	240.47	J/mol×K	586.57	Joback Calculated Property
Cp,gas	251.47	J/mol×K	622.75	Joback Calculated Property
Cp,gas	261.89	J/mol×K	658.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Ethylcyclopent-2-en-1-one.

Sources

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

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