Chemical Properties of allyl palmitate (CAS 43211-62-7)

InChI

InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18-4-2/h4H,2-3,5-18H2,1H3

InChI Key

HAFZJTKIBGEQKT-UHFFFAOYSA-N

Formula

C19H36O2

SMILES

C=CCOC(=O)CCCCCCCCCCCCCCC

Molecular Weight¹

296.49

CAS

43211-62-7

• 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).
• 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	[415.07; 979.15]	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			8.03500e+00
Coefficient B			1.73402e+00
Coefficient C			-9.38100e-04
Coefficient D			1.75200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	415.07	J/mol×K	273.00	Calculated Property
Cp,gas	511.84	J/mol×K	353.78	Calculated Property
Cp,gas	598.79	J/mol×K	434.56	Calculated Property
Cp,gas	676.48	J/mol×K	515.33	Calculated Property
Cp,gas	745.46	J/mol×K	596.11	Calculated Property
Cp,gas	806.29	J/mol×K	676.89	Calculated Property
Cp,gas	859.52	J/mol×K	757.67	Calculated Property
Cp,gas	905.71	J/mol×K	838.44	Calculated Property
Cp,gas	945.40	J/mol×K	919.22	Calculated Property
Cp,gas	979.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026751; 0.0001336]	Pa×s	[344.46; 599.97]	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			-1.29610e+01
Coefficient B			2.42404e+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.			344.46
Temperature range, max.			599.97
η	0.0026751	Pa×s	344.46	Calculated Property
η	0.0015654	Pa×s	372.85	Calculated Property
η	0.0009882	Pa×s	401.24	Calculated Property
η	0.0006629	Pa×s	429.63	Calculated Property
η	0.0004673	Pa×s	458.02	Calculated Property
η	0.0003431	Pa×s	486.41	Calculated Property
η	0.0002607	Pa×s	514.80	Calculated Property
η	0.0002038	Pa×s	543.19	Calculated Property
η	0.0001633	Pa×s	571.58	Calculated Property
η	0.0001336	Pa×s	599.97	Calculated Property

Similar Compounds

Find more compounds similar to allyl palmitate.

Sources

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

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