Chemical Properties of Tetradecanoic acid, 10,13-dimethyl-, methyl ester (CAS 267650-23-7)

InChI

InChI=1S/C17H34O2/c1-15(2)13-14-16(3)11-9-7-5-6-8-10-12-17(18)19-4/h15-16H,5-14H2,1-4H3

InChI Key

YMXLTDXXQGMDPS-UHFFFAOYSA-N

Formula

C17H34O2

SMILES

COC(=O)CCCCCCCCC(C)CCC(C)C

Molecular Weight¹

270.45

CAS

267650-23-7

• 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	[381.82; 905.56]	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			9.48000e+00
Coefficient B			1.57588e+00
Coefficient C			-8.12800e-04
Coefficient D			1.33000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	381.82	J/mol×K	273.00	Calculated Property
Cp,gas	471.15	J/mol×K	353.78	Calculated Property
Cp,gas	551.71	J/mol×K	434.56	Calculated Property
Cp,gas	623.93	J/mol×K	515.33	Calculated Property
Cp,gas	688.23	J/mol×K	596.11	Calculated Property
Cp,gas	745.02	J/mol×K	676.89	Calculated Property
Cp,gas	794.72	J/mol×K	757.67	Calculated Property
Cp,gas	837.77	J/mol×K	838.44	Calculated Property
Cp,gas	874.58	J/mol×K	919.22	Calculated Property
Cp,gas	905.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069593; 0.0001371]	Pa×s	[293.68; 570.58]	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			-1.30599e+01
Coefficient B			2.37652e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			293.68
Temperature range, max.			570.58
η	0.0069593	Pa×s	293.68	Calculated Property
η	0.0032308	Pa×s	324.45	Calculated Property
η	0.0017131	Pa×s	355.21	Calculated Property
η	0.0010050	Pa×s	385.98	Calculated Property
η	0.0006379	Pa×s	416.75	Calculated Property
η	0.0004310	Pa×s	447.51	Calculated Property
η	0.0003063	Pa×s	478.28	Calculated Property
η	0.0002268	Pa×s	509.04	Calculated Property
η	0.0001738	Pa×s	539.81	Calculated Property
η	0.0001371	Pa×s	570.58	Calculated Property

Similar Compounds

Find more compounds similar to Tetradecanoic acid, 10,13-dimethyl-, methyl ester.

Sources

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

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