Chemical Properties of 3-Methoxybutyl stearate

InChI

InChI=1S/C23H46O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)26-21-20-22(2)25-3/h22H,4-21H2,1-3H3

InChI Key

BTCHZKKMLSTNLH-UHFFFAOYSA-N

Formula

C23H46O3

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCC(C)OC

Molecular Weight¹

370.62

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[524.83; 1233.07]	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			3.12080e+01
Coefficient B			2.07676e+00
Coefficient C			-1.02500e-03
Coefficient D			1.50100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	524.83	J/mol×K	273.00	Calculated Property
Cp,gas	644.28	J/mol×K	353.78	Calculated Property
Cp,gas	752.43	J/mol×K	434.56	Calculated Property
Cp,gas	849.77	J/mol×K	515.33	Calculated Property
Cp,gas	936.75	J/mol×K	596.11	Calculated Property
Cp,gas	1013.86	J/mol×K	676.89	Calculated Property
Cp,gas	1081.57	J/mol×K	757.67	Calculated Property
Cp,gas	1140.36	J/mol×K	838.44	Calculated Property
Cp,gas	1190.70	J/mol×K	919.22	Calculated Property
Cp,gas	1233.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013623; 0.0000548]	Pa×s	[398.53; 691.07]	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			-1.41908e+01
Coefficient B			3.02575e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			398.53
Temperature range, max.			691.07
η	0.0013623	Pa×s	398.53	Calculated Property
η	0.0007685	Pa×s	431.03	Calculated Property
η	0.0004697	Pa×s	463.54	Calculated Property
η	0.0003063	Pa×s	496.04	Calculated Property
η	0.0002105	Pa×s	528.55	Calculated Property
η	0.0001511	Pa×s	561.05	Calculated Property
η	0.0001124	Pa×s	593.56	Calculated Property
η	0.0000863	Pa×s	626.06	Calculated Property
η	0.0000680	Pa×s	658.56	Calculated Property
η	0.0000548	Pa×s	691.07	Calculated Property

Similar Compounds

Find more compounds similar to 3-Methoxybutyl stearate.

Sources

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

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