Chemical Properties of Ethylcyclopropane carboxylate

InChI

InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3

InChI Key

LDDOSDVZPSGLFZ-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

CCOC(=O)C1CC1

Molecular Weight¹

114.14

Other Names

• Cyclopropanecarboxylic acid ethyl ester
• Ethyl cyclopropylcarboxylate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[125.66; 316.72]	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			-2.73990e+01
Coefficient B			6.69920e-01
Coefficient C			-4.28200e-04
Coefficient D			1.02400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	125.66	J/mol×K	273.00	Calculated Property
Cp,gas	160.54	J/mol×K	353.78	Calculated Property
Cp,gas	191.26	J/mol×K	434.56	Calculated Property
Cp,gas	218.13	J/mol×K	515.33	Calculated Property
Cp,gas	241.48	J/mol×K	596.11	Calculated Property
Cp,gas	261.63	J/mol×K	676.89	Calculated Property
Cp,gas	278.90	J/mol×K	757.67	Calculated Property
Cp,gas	293.63	J/mol×K	838.44	Calculated Property
Cp,gas	306.13	J/mol×K	919.22	Calculated Property
Cp,gas	316.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019286; 0.0003779]	Pa×s	[217.65; 413.36]	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			-9.69354e+00
Coefficient B			7.49280e+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.			217.65
Temperature range, max.			413.36
η	0.0019286	Pa×s	217.65	Calculated Property
η	0.0014107	Pa×s	239.40	Calculated Property
η	0.0010871	Pa×s	261.14	Calculated Property
η	0.0008719	Pa×s	282.89	Calculated Property
η	0.0007217	Pa×s	304.63	Calculated Property
η	0.0006126	Pa×s	326.38	Calculated Property
η	0.0005308	Pa×s	348.12	Calculated Property
η	0.0004677	Pa×s	369.87	Calculated Property
η	0.0004179	Pa×s	391.61	Calculated Property
η	0.0003779	Pa×s	413.36	Calculated Property

Similar Compounds

Find more compounds similar to Ethylcyclopropane carboxylate.

Sources

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

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