Chemical Properties of Tetradecanoic acid, 2-methyl-, methyl ester (CAS 55554-09-1)

InChI

InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)16(17)18-3/h15H,4-14H2,1-3H3

InChI Key

RDUNHBGNJDRGRA-UHFFFAOYSA-N

Formula

C16H32O2

SMILES

CCCCCCCCCCCCC(C)C(=O)OC

Molecular Weight¹

256.42

CAS

55554-09-1

Other Names

• Methyl 2-methyltetradecanoate

• 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	[360.92; 853.43]	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			1.20710e+01
Coefficient B			1.47496e+00
Coefficient C			-7.55200e-04
Coefficient D			1.21600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	360.92	J/mol×K	273.00	Calculated Property
Cp,gas	444.74	J/mol×K	353.78	Calculated Property
Cp,gas	520.39	J/mol×K	434.56	Calculated Property
Cp,gas	588.25	J/mol×K	515.33	Calculated Property
Cp,gas	648.71	J/mol×K	596.11	Calculated Property
Cp,gas	702.15	J/mol×K	676.89	Calculated Property
Cp,gas	748.96	J/mol×K	757.67	Calculated Property
Cp,gas	789.52	J/mol×K	838.44	Calculated Property
Cp,gas	824.21	J/mol×K	919.22	Calculated Property
Cp,gas	853.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0053365; 0.0001626]	Pa×s	[297.41; 553.38]	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			-1.27801e+01
Coefficient B			2.24454e+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.			297.41
Temperature range, max.			553.38
η	0.0053365	Pa×s	297.41	Calculated Property
η	0.0027617	Pa×s	325.85	Calculated Property
η	0.0015887	Pa×s	354.29	Calculated Property
η	0.0009921	Pa×s	382.73	Calculated Property
η	0.0006613	Pa×s	411.17	Calculated Property
η	0.0004645	Pa×s	439.61	Calculated Property
η	0.0003406	Pa×s	468.06	Calculated Property
η	0.0002588	Pa×s	496.50	Calculated Property
η	0.0002026	Pa×s	524.94	Calculated Property
η	0.0001626	Pa×s	553.38	Calculated Property

Similar Compounds

Find more compounds similar to Tetradecanoic acid, 2-methyl-, methyl ester.

Sources

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

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