Chemical Properties of Glutaric acid, 2-biphenyl heptyl ester

InChI

InChI=1S/C24H30O4/c1-2-3-4-5-11-19-27-23(25)17-12-18-24(26)28-22-16-10-9-15-21(22)20-13-7-6-8-14-20/h6-10,13-16H,2-5,11-12,17-19H2,1H3

InChI Key

FOOAJFQWDLMHDR-UHFFFAOYSA-N

Formula

C24H30O4

SMILES

CCCCCCCOC(=O)CCCC(=O)Oc1ccccc1-c1ccccc1

Molecular Weight¹

382.49

• 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).
• 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, 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	[435.32; 1033.64]	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			-2.16210e+01
Coefficient B			1.95692e+00
Coefficient C			-1.08796e-03
Coefficient D			1.86300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	435.32	J/mol×K	273.00	Calculated Property
Cp,gas	542.78	J/mol×K	353.78	Calculated Property
Cp,gas	638.61	J/mol×K	434.56	Calculated Property
Cp,gas	723.41	J/mol×K	515.33	Calculated Property
Cp,gas	797.78	J/mol×K	596.11	Calculated Property
Cp,gas	862.29	J/mol×K	676.89	Calculated Property
Cp,gas	917.55	J/mol×K	757.67	Calculated Property
Cp,gas	964.13	J/mol×K	838.44	Calculated Property
Cp,gas	1002.63	J/mol×K	919.22	Calculated Property
Cp,gas	1033.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004601; 0.0000425]	Pa×s	[510.26; 798.57]	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			-1.42793e+01
Coefficient B			3.36530e+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.			510.26
Temperature range, max.			798.57
η	0.0004601	Pa×s	510.26	Calculated Property
η	0.0003117	Pa×s	542.29	Calculated Property
η	0.0002205	Pa×s	574.33	Calculated Property
η	0.0001618	Pa×s	606.36	Calculated Property
η	0.0001225	Pa×s	638.40	Calculated Property
η	0.0000952	Pa×s	670.43	Calculated Property
η	0.0000757	Pa×s	702.46	Calculated Property
η	0.0000614	Pa×s	734.50	Calculated Property
η	0.0000507	Pa×s	766.53	Calculated Property
η	0.0000425	Pa×s	798.57	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-biphenyl heptyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.