Chemical Properties of Glutaric acid, 1-methoxydec-4-yl pentadecyl ester

InChI

InChI=1S/C31H60O5/c1-4-6-8-10-11-12-13-14-15-16-17-18-20-28-35-30(32)25-21-26-31(33)36-29(24-22-27-34-3)23-19-9-7-5-2/h29H,4-28H2,1-3H3

InChI Key

LVFMLNLYOAIKFR-UHFFFAOYSA-N

Formula

C31H60O5

SMILES

CCCCCCCCCCCCCCCOC(=O)CCCC(=O)OC(CCCCCC)CCCOC

Molecular Weight¹

512.82

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[710.87; 1653.91]	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			4.93450e+01
Coefficient B			2.78196e+00
Coefficient C			-1.36560e-03
Coefficient D			1.88200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	710.87	J/mol×K	273.00	Calculated Property
Cp,gas	870.96	J/mol×K	353.78	Calculated Property
Cp,gas	1015.83	J/mol×K	434.56	Calculated Property
Cp,gas	1146.08	J/mol×K	515.33	Calculated Property
Cp,gas	1262.30	J/mol×K	596.11	Calculated Property
Cp,gas	1365.10	J/mol×K	676.89	Calculated Property
Cp,gas	1455.07	J/mol×K	757.67	Calculated Property
Cp,gas	1532.79	J/mol×K	838.44	Calculated Property
Cp,gas	1598.87	J/mol×K	919.22	Calculated Property
Cp,gas	1653.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002306; 0.0000081]	Pa×s	[531.02; 927.21]	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			-1.62251e+01
Coefficient B			4.16875e+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.			531.02
Temperature range, max.			927.21
η	0.0002306	Pa×s	531.02	Calculated Property
η	0.0001265	Pa×s	575.04	Calculated Property
η	0.0000755	Pa×s	619.06	Calculated Property
η	0.0000483	Pa×s	663.08	Calculated Property
η	0.0000327	Pa×s	707.11	Calculated Property
η	0.0000231	Pa×s	751.13	Calculated Property
η	0.0000170	Pa×s	795.15	Calculated Property
η	0.0000129	Pa×s	839.17	Calculated Property
η	0.0000101	Pa×s	883.19	Calculated Property
η	0.0000081	Pa×s	927.21	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1-methoxydec-4-yl pentadecyl ester.

Sources

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

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