Chemical Properties of (E) 4-Methoxy-3-methyl-3-penten-2-one (CAS 119271-94-2)

InChI

InChI=1S/C7H12O2/c1-5(6(2)8)7(3)9-4/h1-4H3/b7-5-

InChI Key

RMUYPYQKKMMBSQ-ALCCZGGFSA-N

Formula

C7H12O2

SMILES

COC(C)=C(C)C(C)=O

Molecular Weight¹

128.17

CAS

119271-94-2

• 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	[222.56; 282.30]	J/mol×K	[439.77; 632.06]
Cp,gas	222.56	J/mol×K	439.77	Joback Calculated Property
Cp,gas	233.67	J/mol×K	471.82	Joback Calculated Property
Cp,gas	244.30	J/mol×K	503.87	Joback Calculated Property
Cp,gas	254.47	J/mol×K	535.92	Joback Calculated Property
Cp,gas	264.18	J/mol×K	567.96	Joback Calculated Property
Cp,gas	273.46	J/mol×K	600.01	Joback Calculated Property
Cp,gas	282.30	J/mol×K	632.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E) 4-Methoxy-3-methyl-3-penten-2-one.

Sources

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

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