Chemical Properties of Glutaric acid, 2-chloropropyl dodecyl ester

InChI

InChI=1S/C20H37ClO4/c1-3-4-5-6-7-8-9-10-11-12-16-24-19(22)14-13-15-20(23)25-17-18(2)21/h18H,3-17H2,1-2H3

InChI Key

HEUWPJXEAJHKBG-UHFFFAOYSA-N

Formula

C20H37ClO4

SMILES

CCCCCCCCCCCCOC(=O)CCCC(=O)OCC(C)Cl

Molecular Weight¹

376.96

• 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).
• 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, Ionization energy 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	[475.52; 1076.17]	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			4.67350e+01
Coefficient B			1.80694e+00
Coefficient C			-8.98600e-04
Coefficient D			1.21100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	475.52	J/mol×K	273.00	Calculated Property
Cp,gas	578.88	J/mol×K	353.78	Calculated Property
Cp,gas	672.20	J/mol×K	434.56	Calculated Property
Cp,gas	755.84	J/mol×K	515.33	Calculated Property
Cp,gas	830.21	J/mol×K	596.11	Calculated Property
Cp,gas	895.67	J/mol×K	676.89	Calculated Property
Cp,gas	952.62	J/mol×K	757.67	Calculated Property
Cp,gas	1001.43	J/mol×K	838.44	Calculated Property
Cp,gas	1042.48	J/mol×K	919.22	Calculated Property
Cp,gas	1076.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013892; 0.0000623]	Pa×s	[414.74; 696.65]	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			-1.42518e+01
Coefficient B			3.18222e+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.			414.74
Temperature range, max.			696.65
η	0.0013892	Pa×s	414.74	Calculated Property
η	0.0008105	Pa×s	446.06	Calculated Property
η	0.0005075	Pa×s	477.39	Calculated Property
η	0.0003367	Pa×s	508.71	Calculated Property
η	0.0002342	Pa×s	540.03	Calculated Property
η	0.0001696	Pa×s	571.36	Calculated Property
η	0.0001269	Pa×s	602.68	Calculated Property
η	0.0000978	Pa×s	634.00	Calculated Property
η	0.0000772	Pa×s	665.32	Calculated Property
η	0.0000623	Pa×s	696.65	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-chloropropyl dodecyl ester.

Sources

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

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