Chemical Properties of butyl hexacosanoate

InChI

InChI=1S/C30H60O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30(31)32-29-6-4-2/h3-29H2,1-2H3

InChI Key

DFWVUASCICXNNL-UHFFFAOYSA-N

Formula

C30H60O2

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCC

Molecular Weight¹

452.80

• 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	[658.23; 1575.17]	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			1.02700e+00
Coefficient B			2.79904e+00
Coefficient C			-1.51360e-03
Coefficient D			2.88700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	658.23	J/mol×K	273.00	Calculated Property
Cp,gas	814.61	J/mol×K	353.78	Calculated Property
Cp,gas	955.23	J/mol×K	434.56	Calculated Property
Cp,gas	1081.01	J/mol×K	515.33	Calculated Property
Cp,gas	1192.86	J/mol×K	596.11	Calculated Property
Cp,gas	1291.70	J/mol×K	676.89	Calculated Property
Cp,gas	1378.44	J/mol×K	757.67	Calculated Property
Cp,gas	1453.99	J/mol×K	838.44	Calculated Property
Cp,gas	1519.26	J/mol×K	919.22	Calculated Property
Cp,gas	1575.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006320; 0.0000258]	Pa×s	[470.19; 820.07]	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			-1.48635e+01
Coefficient B			3.52496e+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.			470.19
Temperature range, max.			820.07
η	0.0006320	Pa×s	470.19	Calculated Property
η	0.0003565	Pa×s	509.07	Calculated Property
η	0.0002181	Pa×s	547.94	Calculated Property
η	0.0001424	Pa×s	586.82	Calculated Property
η	0.0000981	Pa×s	625.69	Calculated Property
η	0.0000705	Pa×s	664.57	Calculated Property
η	0.0000526	Pa×s	703.45	Calculated Property
η	0.0000405	Pa×s	742.32	Calculated Property
η	0.0000320	Pa×s	781.20	Calculated Property
η	0.0000258	Pa×s	820.07	Calculated Property

Similar Compounds

Find more compounds similar to butyl hexacosanoate.

Sources

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

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