Chemical Properties of Dodecanoic acid, 10-methyl-, methyl ester

InChI

InChI=1S/C14H28O2/c1-4-13(2)11-9-7-5-6-8-10-12-14(15)16-3/h13H,4-12H2,1-3H3

InChI Key

TXYNTTGOJGLDCB-UHFFFAOYSA-N

Formula

C14H28O2

SMILES

CCC(C)CCCCCCCCC(=O)OC

Molecular Weight¹

228.38

Other Names

• Methyl 10-methyldodecanoate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[318.50; 750.25]	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			1.38890e+01
Coefficient B			1.28496e+00
Coefficient C			-6.46400e-04
Coefficient D			9.78000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	318.50	J/mol×K	273.00	Calculated Property
Cp,gas	391.91	J/mol×K	353.78	Calculated Property
Cp,gas	458.24	J/mol×K	434.56	Calculated Property
Cp,gas	517.79	J/mol×K	515.33	Calculated Property
Cp,gas	570.89	J/mol×K	596.11	Calculated Property
Cp,gas	617.83	J/mol×K	676.89	Calculated Property
Cp,gas	658.93	J/mol×K	757.67	Calculated Property
Cp,gas	694.49	J/mol×K	838.44	Calculated Property
Cp,gas	724.83	J/mol×K	919.22	Calculated Property
Cp,gas	750.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0066223; 0.0001917]	Pa×s	[274.87; 522.11]	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			-1.24980e+01
Coefficient B			2.05622e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			274.87
Temperature range, max.			522.11
η	0.0066223	Pa×s	274.87	Calculated Property
η	0.0033560	Pa×s	302.34	Calculated Property
η	0.0019046	Pa×s	329.81	Calculated Property
η	0.0011793	Pa×s	357.28	Calculated Property
η	0.0007819	Pa×s	384.75	Calculated Property
η	0.0005476	Pa×s	412.22	Calculated Property
η	0.0004010	Pa×s	439.69	Calculated Property
η	0.0003046	Pa×s	467.17	Calculated Property
η	0.0002385	Pa×s	494.64	Calculated Property
η	0.0001917	Pa×s	522.11	Calculated Property

Similar Compounds

Find more compounds similar to Dodecanoic acid, 10-methyl-, methyl ester.

Sources

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

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