Chemical Properties of Ethyl cyclobutanecarboxylate (CAS 14924-53-9)

InChI

InChI=1S/C7H12O2/c1-2-9-7(8)6-4-3-5-6/h6H,2-5H2,1H3

InChI Key

SMVBADCAMQOTOV-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

CCOC(=O)C1CCC1

Molecular Weight¹

128.17

CAS

14924-53-9

Other Names

• Cyclobutanecarboxylic acid, ethyl ester

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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	[141.98; 370.09]	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			-3.34290e+01
Coefficient B			7.55320e-01
Coefficient C			-4.36200e-04
Coefficient D			8.44000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	141.98	J/mol×K	273.00	Calculated Property
Cp,gas	182.93	J/mol×K	353.78	Calculated Property
Cp,gas	219.35	J/mol×K	434.56	Calculated Property
Cp,gas	251.52	J/mol×K	515.33	Calculated Property
Cp,gas	279.70	J/mol×K	596.11	Calculated Property
Cp,gas	304.16	J/mol×K	676.89	Calculated Property
Cp,gas	325.16	J/mol×K	757.67	Calculated Property
Cp,gas	342.97	J/mol×K	838.44	Calculated Property
Cp,gas	357.86	J/mol×K	919.22	Calculated Property
Cp,gas	370.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033896; 0.0003509]	Pa×s	[225.40; 436.61]	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			-1.03756e+01
Coefficient B			1.05681e+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.			225.40
Temperature range, max.			436.61
η	0.0033896	Pa×s	225.40	Calculated Property
η	0.0021784	Pa×s	248.87	Calculated Property
η	0.0015108	Pa×s	272.34	Calculated Property
η	0.0011105	Pa×s	295.80	Calculated Property
η	0.0008540	Pa×s	319.27	Calculated Property
η	0.0006808	Pa×s	342.74	Calculated Property
η	0.0005587	Pa×s	366.21	Calculated Property
η	0.0004696	Pa×s	389.68	Calculated Property
η	0.0004026	Pa×s	413.14	Calculated Property
η	0.0003509	Pa×s	436.61	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl cyclobutanecarboxylate.

Sources

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

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