Chemical Properties of Glutaric acid, 5-methoxy-3-phenylpentyl tridecyl ester

InChI

InChI=1S/C30H50O5/c1-3-4-5-6-7-8-9-10-11-12-16-24-34-29(31)20-17-21-30(32)35-26-23-28(22-25-33-2)27-18-14-13-15-19-27/h13-15,18-19,28H,3-12,16-17,20-26H2,1-2H3

InChI Key

CRXCPVAZNRLLFO-UHFFFAOYSA-N

Formula

C30H50O5

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)OCCC(CCOC)c1ccccc1

Molecular Weight¹

490.71

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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	[632.40; 1483.79]	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			1.63490e+01
Coefficient B			2.60804e+00
Coefficient C			-1.34240e-03
Coefficient D			2.01800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	632.40	J/mol×K	273.00	Calculated Property
Cp,gas	779.94	J/mol×K	353.78	Calculated Property
Cp,gas	912.75	J/mol×K	434.56	Calculated Property
Cp,gas	1031.48	J/mol×K	515.33	Calculated Property
Cp,gas	1136.76	J/mol×K	596.11	Calculated Property
Cp,gas	1229.23	J/mol×K	676.89	Calculated Property
Cp,gas	1309.53	J/mol×K	757.67	Calculated Property
Cp,gas	1378.30	J/mol×K	838.44	Calculated Property
Cp,gas	1436.17	J/mol×K	919.22	Calculated Property
Cp,gas	1483.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002176; 0.0000108]	Pa×s	[546.17; 909.71]	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			-1.59541e+01
Coefficient B			4.10801e+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.			546.17
Temperature range, max.			909.71
η	0.0002176	Pa×s	546.17	Calculated Property
η	0.0001297	Pa×s	586.56	Calculated Property
η	0.0000826	Pa×s	626.96	Calculated Property
η	0.0000555	Pa×s	667.35	Calculated Property
η	0.0000391	Pa×s	707.74	Calculated Property
η	0.0000286	Pa×s	748.14	Calculated Property
η	0.0000216	Pa×s	788.53	Calculated Property
η	0.0000167	Pa×s	828.92	Calculated Property
η	0.0000133	Pa×s	869.32	Calculated Property
η	0.0000108	Pa×s	909.71	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 5-methoxy-3-phenylpentyl tridecyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.