Chemical Properties of propyl octacosanoate

InChI

InChI=1S/C31H62O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31(32)33-30-4-2/h3-30H2,1-2H3

InChI Key

UKEGCRCBZWNJKU-UHFFFAOYSA-N

Formula

C31H62O2

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCC

Molecular Weight¹

466.83

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[679.45; 1626.76]	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			1.18000e-01
Coefficient B			2.89404e+00
Coefficient C			-1.56800e-03
Coefficient D			3.00600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	679.45	J/mol×K	273.00	Calculated Property
Cp,gas	841.03	J/mol×K	353.78	Calculated Property
Cp,gas	986.31	J/mol×K	434.56	Calculated Property
Cp,gas	1116.24	J/mol×K	515.33	Calculated Property
Cp,gas	1231.78	J/mol×K	596.11	Calculated Property
Cp,gas	1333.86	J/mol×K	676.89	Calculated Property
Cp,gas	1423.46	J/mol×K	757.67	Calculated Property
Cp,gas	1501.50	J/mol×K	838.44	Calculated Property
Cp,gas	1568.95	J/mol×K	919.22	Calculated Property
Cp,gas	1626.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005448; 0.0000215]	Pa×s	[481.46; 844.44]	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			-1.50320e+01
Coefficient B			3.61912e+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.			481.46
Temperature range, max.			844.44
η	0.0005448	Pa×s	481.46	Calculated Property
η	0.0003047	Pa×s	521.79	Calculated Property
η	0.0001853	Pa×s	562.12	Calculated Property
η	0.0001204	Pa×s	602.45	Calculated Property
η	0.0000826	Pa×s	642.79	Calculated Property
η	0.0000592	Pa×s	683.12	Calculated Property
η	0.0000441	Pa×s	723.45	Calculated Property
η	0.0000338	Pa×s	763.78	Calculated Property
η	0.0000267	Pa×s	804.11	Calculated Property
η	0.0000215	Pa×s	844.44	Calculated Property

Similar Compounds

Find more compounds similar to propyl octacosanoate.

Sources

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

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