Chemical Properties of methyl hentriacontanoate

InChI

InChI=1S/C32H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34-2/h3-31H2,1-2H3

InChI Key

SQHVQEYSKBNZDY-UHFFFAOYSA-N

Formula

C32H64O2

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC

Molecular Weight¹

480.85

• 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	[700.66; 1678.35]	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			-7.91000e-01
Coefficient B			2.98904e+00
Coefficient C			-1.62240e-03
Coefficient D			3.12500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	700.66	J/mol×K	273.00	Calculated Property
Cp,gas	867.44	J/mol×K	353.78	Calculated Property
Cp,gas	1017.39	J/mol×K	434.56	Calculated Property
Cp,gas	1151.47	J/mol×K	515.33	Calculated Property
Cp,gas	1270.69	J/mol×K	596.11	Calculated Property
Cp,gas	1376.03	J/mol×K	676.89	Calculated Property
Cp,gas	1468.47	J/mol×K	757.67	Calculated Property
Cp,gas	1549.02	J/mol×K	838.44	Calculated Property
Cp,gas	1618.65	J/mol×K	919.22	Calculated Property
Cp,gas	1678.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004688; 0.0000179]	Pa×s	[492.73; 869.85]	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			-1.52014e+01
Coefficient B			3.71328e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			492.73
Temperature range, max.			869.85
η	0.0004688	Pa×s	492.73	Calculated Property
η	0.0002597	Pa×s	534.63	Calculated Property
η	0.0001568	Pa×s	576.54	Calculated Property
η	0.0001013	Pa×s	618.44	Calculated Property
η	0.0000692	Pa×s	660.34	Calculated Property
η	0.0000495	Pa×s	702.24	Calculated Property
η	0.0000367	Pa×s	744.15	Calculated Property
η	0.0000282	Pa×s	786.05	Calculated Property
η	0.0000222	Pa×s	827.95	Calculated Property
η	0.0000179	Pa×s	869.85	Calculated Property

Similar Compounds

Find more compounds similar to methyl hentriacontanoate.

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.