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

InChI

InChI=1S/C21H38O4/c1-3-5-7-8-9-10-11-15-19-25-21(23)17-13-12-16-20(22)24-18-14-6-4-2/h4H,2-3,5-19H2,1H3

InChI Key

PFXPRMJDDBHJOO-UHFFFAOYSA-N

Formula

C21H38O4

SMILES

C=CCCCOC(=O)CCCCC(=O)OCCCCCCCCCC

Molecular Weight¹

354.53

• 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	[473.84; 1090.45]	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			3.16260e+01
Coefficient B			1.86922e+00
Coefficient C			-9.52300e-04
Coefficient D			1.41900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	473.84	J/mol×K	273.00	Calculated Property
Cp,gas	580.01	J/mol×K	353.78	Calculated Property
Cp,gas	675.72	J/mol×K	434.56	Calculated Property
Cp,gas	761.42	J/mol×K	515.33	Calculated Property
Cp,gas	837.55	J/mol×K	596.11	Calculated Property
Cp,gas	904.57	J/mol×K	676.89	Calculated Property
Cp,gas	962.91	J/mol×K	757.67	Calculated Property
Cp,gas	1013.04	J/mol×K	838.44	Calculated Property
Cp,gas	1055.41	J/mol×K	919.22	Calculated Property
Cp,gas	1090.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013427; 0.0000718]	Pa×s	[409.33; 681.50]	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			-1.39472e+01
Coefficient B			3.00208e+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.			409.33
Temperature range, max.			681.50
η	0.0013427	Pa×s	409.33	Calculated Property
η	0.0008107	Pa×s	439.57	Calculated Property
η	0.0005223	Pa×s	469.81	Calculated Property
η	0.0003549	Pa×s	500.05	Calculated Property
η	0.0002520	Pa×s	530.30	Calculated Property
η	0.0001857	Pa×s	560.54	Calculated Property
η	0.0001412	Pa×s	590.78	Calculated Property
η	0.0001102	Pa×s	621.02	Calculated Property
η	0.0000881	Pa×s	651.26	Calculated Property
η	0.0000718	Pa×s	681.50	Calculated Property

Similar Compounds

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

Sources

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

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