Chemical Properties of Succinic acid, 2,3-dimethylphenyl octadecyl ester

InChI

InChI=1S/C30H50O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-33-29(31)23-24-30(32)34-28-22-20-21-26(2)27(28)3/h20-22H,4-19,23-25H2,1-3H3

InChI Key

GAMVMNKXFDZKBD-UHFFFAOYSA-N

Formula

C30H50O4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCC(=O)Oc1cccc(C)c1C

Molecular Weight¹

474.73

• 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	[622.41; 1458.67]	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			2.11290e+01
Coefficient B			2.54636e+00
Coefficient C			-1.31612e-03
Coefficient D			2.07300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	622.41	J/mol×K	273.00	Calculated Property
Cp,gas	766.43	J/mol×K	353.78	Calculated Property
Cp,gas	896.14	J/mol×K	434.56	Calculated Property
Cp,gas	1012.20	J/mol×K	515.33	Calculated Property
Cp,gas	1115.27	J/mol×K	596.11	Calculated Property
Cp,gas	1206.01	J/mol×K	676.89	Calculated Property
Cp,gas	1285.05	J/mol×K	757.67	Calculated Property
Cp,gas	1353.08	J/mol×K	838.44	Calculated Property
Cp,gas	1410.73	J/mol×K	919.22	Calculated Property
Cp,gas	1458.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002116; 0.0000168]	Pa×s	[563.98; 897.99]	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			-1.52793e+01
Coefficient B			3.84558e+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.			563.98
Temperature range, max.			897.99
η	0.0002116	Pa×s	563.98	Calculated Property
η	0.0001389	Pa×s	601.09	Calculated Property
η	0.0000958	Pa×s	638.20	Calculated Property
η	0.0000688	Pa×s	675.32	Calculated Property
η	0.0000511	Pa×s	712.43	Calculated Property
η	0.0000391	Pa×s	749.54	Calculated Property
η	0.0000307	Pa×s	786.65	Calculated Property
η	0.0000246	Pa×s	823.76	Calculated Property
η	0.0000202	Pa×s	860.88	Calculated Property
η	0.0000168	Pa×s	897.99	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dimethylphenyl octadecyl ester.

Sources

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

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