Chemical Properties of Cyclopropanecarboxylic acid, 2-methylene-, methyl ester (CAS 88787-23-9)

InChI

InChI=1S/C6H8O2/c1-4-3-5(4)6(7)8-2/h5H,1,3H2,2H3

InChI Key

OGTSTHJQGWYGIO-UHFFFAOYSA-N

Formula

C6H8O2

SMILES

C=C1CC1C(=O)OC

Molecular Weight¹

112.13

CAS

88787-23-9

Other Names

• 2-Methoxycarbonylmethylenecyclopropane
• Methyl 2-methylene cyclopropanecarboxylate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[122.17; 284.81]	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			-5.11000e+00
Coefficient B			5.52420e-01
Coefficient C			-3.35800e-04
Coefficient D			7.33000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	122.17	J/mol×K	273.00	Calculated Property
Cp,gas	151.54	J/mol×K	353.78	Calculated Property
Cp,gas	177.55	J/mol×K	434.56	Calculated Property
Cp,gas	200.42	J/mol×K	515.33	Calculated Property
Cp,gas	220.39	J/mol×K	596.11	Calculated Property
Cp,gas	237.69	J/mol×K	676.89	Calculated Property
Cp,gas	252.55	J/mol×K	757.67	Calculated Property
Cp,gas	265.20	J/mol×K	838.44	Calculated Property
Cp,gas	275.88	J/mol×K	919.22	Calculated Property
Cp,gas	284.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011578; 0.0003709]	Pa×s	[231.33; 413.98]	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			-9.34136e+00
Coefficient B			5.96860e+02
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.			231.33
Temperature range, max.			413.98
η	0.0011578	Pa×s	231.33	Calculated Property
η	0.0009403	Pa×s	251.62	Calculated Property
η	0.0007877	Pa×s	271.92	Calculated Property
η	0.0006763	Pa×s	292.21	Calculated Property
η	0.0005923	Pa×s	312.51	Calculated Property
η	0.0005272	Pa×s	332.80	Calculated Property
η	0.0004756	Pa×s	353.10	Calculated Property
η	0.0004338	Pa×s	373.39	Calculated Property
η	0.0003995	Pa×s	393.69	Calculated Property
η	0.0003709	Pa×s	413.98	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxylic acid, 2-methylene-, methyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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