Chemical Properties of 1,2-Cyclopropanedicarboxylic acid, 3-methylene-, diethyl ester

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

Other Names

• Diethyl 3-methylenecyclopropane-1,2-dicarboxylate

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.62; 505.94]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.26020e+01
Coefficient B			8.51140e-01
Coefficient C			-4.03400e-04
Coefficient D			3.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.62	J/mol×K	273.00	Calculated Property
Cp,gas	274.80	J/mol×K	353.78	Calculated Property
Cp,gas	319.21	J/mol×K	434.56	Calculated Property
Cp,gas	358.96	J/mol×K	515.33	Calculated Property
Cp,gas	394.17	J/mol×K	596.11	Calculated Property
Cp,gas	424.94	J/mol×K	676.89	Calculated Property
Cp,gas	451.39	J/mol×K	757.67	Calculated Property
Cp,gas	473.63	J/mol×K	838.44	Calculated Property
Cp,gas	491.78	J/mol×K	919.22	Calculated Property
Cp,gas	505.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019139; 0.0004832]	Pa×s	[314.50; 513.95]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.80563e+00
Coefficient B			1.11553e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			314.50
Temperature range, max.			513.95
η	0.0019139	Pa×s	314.50	Calculated Property
η	0.0015153	Pa×s	336.66	Calculated Property
η	0.0012349	Pa×s	358.82	Calculated Property
η	0.0010306	Pa×s	380.98	Calculated Property
η	0.0008774	Pa×s	403.15	Calculated Property
η	0.0007596	Pa×s	425.31	Calculated Property
η	0.0006670	Pa×s	447.47	Calculated Property
η	0.0005930	Pa×s	469.63	Calculated Property
η	0.0005328	Pa×s	491.79	Calculated Property
η	0.0004832	Pa×s	513.95	Calculated Property

Similar Compounds

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

Sources

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

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