Chemical Properties of Decyl 2-methylbutanoate

InChI

InChI=1S/C15H30O2/c1-4-6-7-8-9-10-11-12-13-17-15(16)14(3)5-2/h14H,4-13H2,1-3H3

InChI Key

ZWFIAWXGRNQTQA-UHFFFAOYSA-N

Formula

C15H30O2

SMILES

CCCCCCCCCCOC(=O)C(C)CC

Molecular Weight¹

242.40

Other Names

• n-decyl 2-methylbutanoate

• 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	[339.71; 801.84]	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			1.29800e+01
Coefficient B			1.37996e+00
Coefficient C			-7.00800e-04
Coefficient D			1.09700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	339.71	J/mol×K	273.00	Calculated Property
Cp,gas	418.33	J/mol×K	353.78	Calculated Property
Cp,gas	489.31	J/mol×K	434.56	Calculated Property
Cp,gas	553.02	J/mol×K	515.33	Calculated Property
Cp,gas	609.80	J/mol×K	596.11	Calculated Property
Cp,gas	659.99	J/mol×K	676.89	Calculated Property
Cp,gas	703.94	J/mol×K	757.67	Calculated Property
Cp,gas	742.00	J/mol×K	838.44	Calculated Property
Cp,gas	774.52	J/mol×K	919.22	Calculated Property
Cp,gas	801.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059625; 0.0001773]	Pa×s	[286.14; 537.64]	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			-1.26374e+01
Coefficient B			2.15038e+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.			286.14
Temperature range, max.			537.64
η	0.0059625	Pa×s	286.14	Calculated Property
η	0.0030553	Pa×s	314.08	Calculated Property
η	0.0017463	Pa×s	342.03	Calculated Property
η	0.0010861	Pa×s	369.97	Calculated Property
η	0.0007221	Pa×s	397.92	Calculated Property
η	0.0005065	Pa×s	425.86	Calculated Property
η	0.0003712	Pa×s	453.81	Calculated Property
η	0.0002820	Pa×s	481.75	Calculated Property
η	0.0002208	Pa×s	509.69	Calculated Property
η	0.0001773	Pa×s	537.64	Calculated Property

Similar Compounds

Find more compounds similar to Decyl 2-methylbutanoate.

Sources

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

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