Chemical Properties of 1-Methoxycarbonylmethyl-cyclopropane-1,2-dicarboxylic acid dimethyl ester

InChI

InChI=1S/C10H14O6/c1-14-7(11)5-10(9(13)16-3)4-6(10)8(12)15-2/h6H,4-5H2,1-3H3

InChI Key

YGEPYQNFCFTQQQ-UHFFFAOYSA-N

Formula

C10H14O6

SMILES

COC(=O)CC1(C(=O)OC)CC1C(=O)OC

Molecular Weight¹

230.21

• 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).
• 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	[442.73; 510.93]	J/mol×K	[659.38; 863.43]
Cp,gas	442.73	J/mol×K	659.38	Joback Calculated Property
Cp,gas	455.23	J/mol×K	693.39	Joback Calculated Property
Cp,gas	467.18	J/mol×K	727.40	Joback Calculated Property
Cp,gas	478.67	J/mol×K	761.40	Joback Calculated Property
Cp,gas	489.74	J/mol×K	795.41	Joback Calculated Property
Cp,gas	500.47	J/mol×K	829.42	Joback Calculated Property
Cp,gas	510.93	J/mol×K	863.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxycarbonylmethyl-cyclopropane-1,2-dicarboxylic acid dimethyl ester.

Sources

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

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