Chemical Properties of Methyl 2,3-dimethoxy-3-butenoate (CAS 82481-25-2)

InChI

InChI=1S/C7H12O4/c1-5(9-2)6(10-3)7(8)11-4/h6H,1H2,2-4H3

InChI Key

JHQCIXLLYZYJQW-UHFFFAOYSA-N

Formula

C7H12O4

SMILES

C=C(OC)C(OC)C(=O)OC

Molecular Weight¹

160.17

CAS

82481-25-2

• 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).
• 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	[267.79; 326.88]	J/mol×K	[476.81; 662.96]
Cp,gas	267.79	J/mol×K	476.81	Joback Calculated Property
Cp,gas	278.46	J/mol×K	507.84	Joback Calculated Property
Cp,gas	288.82	J/mol×K	538.86	Joback Calculated Property
Cp,gas	298.85	J/mol×K	569.89	Joback Calculated Property
Cp,gas	308.55	J/mol×K	600.91	Joback Calculated Property
Cp,gas	317.90	J/mol×K	631.94	Joback Calculated Property
Cp,gas	326.88	J/mol×K	662.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 2,3-dimethoxy-3-butenoate.

Sources

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

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