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

InChI

InChI=1S/C28H52O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-22-26-32-28(30)24-20-19-23-27(29)31-25-21-6-4-2/h4H,2-3,5-26H2,1H3

InChI Key

ZWERQCUOKMSVFF-UHFFFAOYSA-N

Formula

C28H52O4

SMILES

C=CCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCCCCCC

Molecular Weight¹

452.72

• 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	[622.33; 1451.58]	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			2.52630e+01
Coefficient B			2.53422e+00
Coefficient C			-1.33310e-03
Coefficient D			2.25200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	622.33	J/mol×K	273.00	Calculated Property
Cp,gas	764.94	J/mol×K	353.78	Calculated Property
Cp,gas	893.26	J/mol×K	434.56	Calculated Property
Cp,gas	1008.02	J/mol×K	515.33	Calculated Property
Cp,gas	1109.93	J/mol×K	596.11	Calculated Property
Cp,gas	1199.69	J/mol×K	676.89	Calculated Property
Cp,gas	1278.03	J/mol×K	757.67	Calculated Property
Cp,gas	1345.65	J/mol×K	838.44	Calculated Property
Cp,gas	1403.26	J/mol×K	919.22	Calculated Property
Cp,gas	1451.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005021; 0.0000236]	Pa×s	[488.22; 824.61]	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			-1.50957e+01
Coefficient B			3.66120e+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.			488.22
Temperature range, max.			824.61
η	0.0005021	Pa×s	488.22	Calculated Property
η	0.0002946	Pa×s	525.60	Calculated Property
η	0.0001855	Pa×s	562.97	Calculated Property
η	0.0001237	Pa×s	600.35	Calculated Property
η	0.0000866	Pa×s	637.73	Calculated Property
η	0.0000630	Pa×s	675.11	Calculated Property
η	0.0000474	Pa×s	712.48	Calculated Property
η	0.0000367	Pa×s	749.86	Calculated Property
η	0.0000291	Pa×s	787.24	Calculated Property
η	0.0000236	Pa×s	824.61	Calculated Property

Similar Compounds

Find more compounds similar to Adipic acid, heptadecyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.