Chemical Properties of 1,2-Cyclobutanedicarboxylic acid, didecyl ester, trans-

InChI

InChI=1S/C26H48O4/c1-3-5-7-9-11-13-15-17-21-29-25(27)23-19-20-24(23)26(28)30-22-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3

InChI Key

BPFHRPZSWWKRGS-UHFFFAOYSA-N

Formula

C26H48O4

SMILES

CCCCCCCCCCOC(=O)C1CCC1C(=O)OCCCCCCCCCC

Molecular Weight¹

424.67

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[563.64; 1365.09]	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			-1.93520e+01
Coefficient B			2.47904e+00
Coefficient C			-1.31980e-03
Coefficient D			2.25200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	563.64	J/mol×K	273.00	Calculated Property
Cp,gas	702.46	J/mol×K	353.78	Calculated Property
Cp,gas	827.18	J/mol×K	434.56	Calculated Property
Cp,gas	938.50	J/mol×K	515.33	Calculated Property
Cp,gas	1037.15	J/mol×K	596.11	Calculated Property
Cp,gas	1123.82	J/mol×K	676.89	Calculated Property
Cp,gas	1199.24	J/mol×K	757.67	Calculated Property
Cp,gas	1264.12	J/mol×K	838.44	Calculated Property
Cp,gas	1319.16	J/mol×K	919.22	Calculated Property
Cp,gas	1365.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009674; 0.0000828]	Pa×s	[477.62; 786.76]	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			-1.31967e+01
Coefficient B			2.98788e+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.			477.62
Temperature range, max.			786.76
η	0.0009674	Pa×s	477.62	Calculated Property
η	0.0006358	Pa×s	511.97	Calculated Property
η	0.0004405	Pa×s	546.32	Calculated Property
η	0.0003187	Pa×s	580.67	Calculated Property
η	0.0002391	Pa×s	615.02	Calculated Property
η	0.0001849	Pa×s	649.37	Calculated Property
η	0.0001468	Pa×s	683.72	Calculated Property
η	0.0001191	Pa×s	718.07	Calculated Property
η	0.0000985	Pa×s	752.42	Calculated Property
η	0.0000828	Pa×s	786.76	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclobutanedicarboxylic acid, didecyl ester, trans-.

Sources

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

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