Chemical Properties of Adipic acid, eicosyl pent-4-enyl ester

InChI

InChI=1S/C31H58O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-29-35-31(33)27-23-22-26-30(32)34-28-24-6-4-2/h4H,2-3,5-29H2,1H3

InChI Key

QCHFTUDVGAHNJF-UHFFFAOYSA-N

Formula

C31H58O4

SMILES

C=CCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCCCCCCCCC

Molecular Weight¹

494.80

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[685.97; 1606.36]	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			2.25360e+01
Coefficient B			2.81922e+00
Coefficient C			-1.49630e-03
Coefficient D			2.60900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	685.97	J/mol×K	273.00	Calculated Property
Cp,gas	844.19	J/mol×K	353.78	Calculated Property
Cp,gas	986.49	J/mol×K	434.56	Calculated Property
Cp,gas	1113.71	J/mol×K	515.33	Calculated Property
Cp,gas	1226.66	J/mol×K	596.11	Calculated Property
Cp,gas	1326.18	J/mol×K	676.89	Calculated Property
Cp,gas	1413.08	J/mol×K	757.67	Calculated Property
Cp,gas	1488.19	J/mol×K	838.44	Calculated Property
Cp,gas	1552.34	J/mol×K	919.22	Calculated Property
Cp,gas	1606.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003193; 0.0000135]	Pa×s	[522.03; 898.47]	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			-1.56038e+01
Coefficient B			3.94368e+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.			522.03
Temperature range, max.			898.47
η	0.0003193	Pa×s	522.03	Calculated Property
η	0.0001823	Pa×s	563.86	Calculated Property
η	0.0001125	Pa×s	605.68	Calculated Property
η	0.0000739	Pa×s	647.51	Calculated Property
η	0.0000510	Pa×s	689.34	Calculated Property
η	0.0000368	Pa×s	731.16	Calculated Property
η	0.0000275	Pa×s	772.99	Calculated Property
η	0.0000211	Pa×s	814.82	Calculated Property
η	0.0000167	Pa×s	856.64	Calculated Property
η	0.0000135	Pa×s	898.47	Calculated Property

Similar Compounds

Find more compounds similar to Adipic acid, eicosyl pent-4-enyl 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.