Chemical Properties of decyl lactate

InChI

InChI=1S/C13H26O3/c1-3-4-5-6-7-8-9-10-11-16-13(15)12(2)14/h12,14H,3-11H2,1-2H3

InChI Key

FUGCGCXGFWNOSY-UHFFFAOYSA-N

Formula

C13H26O3

SMILES

CCCCCCCCCCOC(=O)C(C)O

Molecular Weight¹

230.35

Other Names

• decyl 2-hydroxypropanoate

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[309.78; 717.33]	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			2.00890e+01
Coefficient B			1.22394e+00
Coefficient C			-6.22400e-04
Coefficient D			9.57000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	309.78	J/mol×K	273.00	Calculated Property
Cp,gas	379.43	J/mol×K	353.78	Calculated Property
Cp,gas	442.28	J/mol×K	434.56	Calculated Property
Cp,gas	498.63	J/mol×K	515.33	Calculated Property
Cp,gas	548.80	J/mol×K	596.11	Calculated Property
Cp,gas	593.07	J/mol×K	676.89	Calculated Property
Cp,gas	631.76	J/mol×K	757.67	Calculated Property
Cp,gas	665.16	J/mol×K	838.44	Calculated Property
Cp,gas	693.58	J/mol×K	919.22	Calculated Property
Cp,gas	717.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0655166; 0.0000861]	Pa×s	[281.00; 569.25]	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			-1.58274e+01
Coefficient B			3.68165e+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.			281.00
Temperature range, max.			569.25
η	0.0655166	Pa×s	281.00	Calculated Property
η	0.0171459	Pa×s	313.03	Calculated Property
η	0.0057550	Pa×s	345.06	Calculated Property
η	0.0023253	Pa×s	377.08	Calculated Property
η	0.0010827	Pa×s	409.11	Calculated Property
η	0.0005633	Pa×s	441.14	Calculated Property
η	0.0003202	Pa×s	473.17	Calculated Property
η	0.0001955	Pa×s	505.20	Calculated Property
η	0.0001266	Pa×s	537.22	Calculated Property
η	0.0000861	Pa×s	569.25	Calculated Property

Similar Compounds

Find more compounds similar to decyl lactate.

Sources

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

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