Chemical Properties of Glutaric acid, 10-chlorodecyl dodecyl ester

InChI

InChI=1S/C27H51ClO4/c1-2-3-4-5-6-7-9-12-15-18-24-31-26(29)21-20-22-27(30)32-25-19-16-13-10-8-11-14-17-23-28/h2-25H2,1H3

InChI Key

PGAJZLBKBFRPEW-UHFFFAOYSA-N

Formula

C27H51ClO4

SMILES

CCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCl

Molecular Weight¹

475.14

• 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).
• 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).
• 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	[624.33; 1436.77]	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			4.20540e+01
Coefficient B			2.46602e+00
Coefficient C			-1.27620e-03
Coefficient D			2.04900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	624.33	J/mol×K	273.00	Calculated Property
Cp,gas	763.82	J/mol×K	353.78	Calculated Property
Cp,gas	889.50	J/mol×K	434.56	Calculated Property
Cp,gas	1002.00	J/mol×K	515.33	Calculated Property
Cp,gas	1101.98	J/mol×K	596.11	Calculated Property
Cp,gas	1190.09	J/mol×K	676.89	Calculated Property
Cp,gas	1266.98	J/mol×K	757.67	Calculated Property
Cp,gas	1333.29	J/mol×K	838.44	Calculated Property
Cp,gas	1389.67	J/mol×K	919.22	Calculated Property
Cp,gas	1436.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004092; 0.0000213]	Pa×s	[508.63; 841.04]	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			-1.52794e+01
Coefficient B			3.80352e+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.			508.63
Temperature range, max.			841.04
η	0.0004092	Pa×s	508.63	Calculated Property
η	0.0002466	Pa×s	545.56	Calculated Property
η	0.0001585	Pa×s	582.50	Calculated Property
η	0.0001074	Pa×s	619.43	Calculated Property
η	0.0000760	Pa×s	656.37	Calculated Property
η	0.0000558	Pa×s	693.30	Calculated Property
η	0.0000423	Pa×s	730.23	Calculated Property
η	0.0000329	Pa×s	767.17	Calculated Property
η	0.0000262	Pa×s	804.10	Calculated Property
η	0.0000213	Pa×s	841.04	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 10-chlorodecyl dodecyl ester.

Sources

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

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