Chemical Properties of 2-Ethyl-3-methoxy-2-cyclopentenone (CAS 25112-86-1)

InChI

InChI=1S/C8H12O2/c1-3-6-7(9)4-5-8(6)10-2/h3-5H2,1-2H3

InChI Key

CGBUGQQOHMWSAF-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

CCC1=C(OC)CCC1=O

Molecular Weight¹

140.18

CAS

25112-86-1

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[255.12; 326.80]	J/mol×K	[501.75; 716.67]
Cp,gas	255.12	J/mol×K	501.75	Joback Calculated Property
Cp,gas	268.35	J/mol×K	537.57	Joback Calculated Property
Cp,gas	281.10	J/mol×K	573.39	Joback Calculated Property
Cp,gas	293.33	J/mol×K	609.21	Joback Calculated Property
Cp,gas	305.04	J/mol×K	645.03	Joback Calculated Property
Cp,gas	316.20	J/mol×K	680.85	Joback Calculated Property
Cp,gas	326.80	J/mol×K	716.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-3-methoxy-2-cyclopentenone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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