Chemical Properties of Glutaric acid, 8-chlorooctyl heptyl ester

InChI

InChI=1S/C20H37ClO4/c1-2-3-4-8-11-17-24-19(22)14-13-15-20(23)25-18-12-9-6-5-7-10-16-21/h2-18H2,1H3

InChI Key

BRROOHMRQZHAHF-UHFFFAOYSA-N

Formula

C20H37ClO4

SMILES

CCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCl

Molecular Weight¹

376.96

• 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	[475.84; 1075.64]	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			4.84170e+01
Coefficient B			1.80102e+00
Coefficient C			-8.95400e-04
Coefficient D			1.21600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	475.84	J/mol×K	273.00	Calculated Property
Cp,gas	578.89	J/mol×K	353.78	Calculated Property
Cp,gas	671.95	J/mol×K	434.56	Calculated Property
Cp,gas	755.39	J/mol×K	515.33	Calculated Property
Cp,gas	829.60	J/mol×K	596.11	Calculated Property
Cp,gas	894.97	J/mol×K	676.89	Calculated Property
Cp,gas	951.87	J/mol×K	757.67	Calculated Property
Cp,gas	1000.69	J/mol×K	838.44	Calculated Property
Cp,gas	1041.82	J/mol×K	919.22	Calculated Property
Cp,gas	1075.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011128; 0.0000675]	Pa×s	[429.74; 696.48]	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			-1.41178e+01
Coefficient B			3.14440e+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.			429.74
Temperature range, max.			696.48
η	0.0011128	Pa×s	429.74	Calculated Property
η	0.0006941	Pa×s	459.38	Calculated Property
η	0.0004584	Pa×s	489.01	Calculated Property
η	0.0003174	Pa×s	518.65	Calculated Property
η	0.0002287	Pa×s	548.29	Calculated Property
η	0.0001705	Pa×s	577.93	Calculated Property
η	0.0001307	Pa×s	607.56	Calculated Property
η	0.0001028	Pa×s	637.20	Calculated Property
η	0.0000825	Pa×s	666.84	Calculated Property
η	0.0000675	Pa×s	696.48	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 8-chlorooctyl heptyl ester.

Sources

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

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