Chemical Properties of 1,2-Cyclopropanedicarboxylic acid, 3-methylene-, diethyl ester (CAS 55638-55-6)

InChI

InChI=1S/C10H14O4/c1-4-13-9(11)7-6(3)8(7)10(12)14-5-2/h7-8H,3-5H2,1-2H3

InChI Key

VOHSAQPFAZSIES-UHFFFAOYSA-N

Formula

C10H14O4

SMILES

C=C1C(C(=O)OCC)C1C(=O)OCC

Molecular Weight¹

198.22

CAS

55638-55-6

Other Names

• Diethyl 3-methylenecyclopropane-1,2-dicarboxylate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[382.00; 450.94]	J/mol×K	[582.01; 775.18]
Cp,gas	382.00	J/mol×K	582.01	Joback Calculated Property
Cp,gas	394.99	J/mol×K	614.20	Joback Calculated Property
Cp,gas	407.37	J/mol×K	646.40	Joback Calculated Property
Cp,gas	419.16	J/mol×K	678.59	Joback Calculated Property
Cp,gas	430.34	J/mol×K	710.79	Joback Calculated Property
Cp,gas	440.93	J/mol×K	742.98	Joback Calculated Property
Cp,gas	450.94	J/mol×K	775.18	Joback Calculated Property
η	[0.0005516; 0.0015356]	Pa×s	[374.16; 582.01]
η	0.0015356	Pa×s	374.16	Joback Calculated Property
η	0.0012044	Pa×s	408.80	Joback Calculated Property
η	0.0009812	Pa×s	443.44	Joback Calculated Property
η	0.0008235	Pa×s	478.09	Joback Calculated Property
η	0.0007076	Pa×s	512.73	Joback Calculated Property
η	0.0006199	Pa×s	547.37	Joback Calculated Property
η	0.0005516	Pa×s	582.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclopropanedicarboxylic acid, 3-methylene-, diethyl ester.

Sources

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

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