Chemical Properties of Heptadecanoic acid, 15-methyl-, methyl ester

InChI

InChI=1S/C19H38O2/c1-4-18(2)16-14-12-10-8-6-5-7-9-11-13-15-17-19(20)21-3/h18H,4-17H2,1-3H3

InChI Key

NMNGCYQFGHXXPY-UHFFFAOYSA-N

Formula

C19H38O2

SMILES

CCC(C)CCCCCCCCCCCCCC(=O)OC

Molecular Weight¹

298.51

Other Names

• methyl 15-methylheptadecanoate

• 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	[424.57; 1008.20]	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			9.34400e+00
Coefficient B			1.75996e+00
Coefficient C			-9.18400e-04
Coefficient D			1.57300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	424.57	J/mol×K	273.00	Calculated Property
Cp,gas	524.00	J/mol×K	353.78	Calculated Property
Cp,gas	613.62	J/mol×K	434.56	Calculated Property
Cp,gas	693.94	J/mol×K	515.33	Calculated Property
Cp,gas	765.44	J/mol×K	596.11	Calculated Property
Cp,gas	828.63	J/mol×K	676.89	Calculated Property
Cp,gas	884.01	J/mol×K	757.67	Calculated Property
Cp,gas	932.06	J/mol×K	838.44	Calculated Property
Cp,gas	973.30	J/mol×K	919.22	Calculated Property
Cp,gas	1008.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037136; 0.0001199]	Pa×s	[331.22; 602.23]	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			-1.32252e+01
Coefficient B			2.52702e+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.			331.22
Temperature range, max.			602.23
η	0.0037136	Pa×s	331.22	Calculated Property
η	0.0019664	Pa×s	361.33	Calculated Property
η	0.0011482	Pa×s	391.44	Calculated Property
η	0.0007240	Pa×s	421.56	Calculated Property
η	0.0004855	Pa×s	451.67	Calculated Property
η	0.0003422	Pa×s	481.78	Calculated Property
η	0.0002514	Pa×s	511.89	Calculated Property
η	0.0001911	Pa×s	542.00	Calculated Property
η	0.0001495	Pa×s	572.12	Calculated Property
η	0.0001199	Pa×s	602.23	Calculated Property

Similar Compounds

Find more compounds similar to Heptadecanoic acid, 15-methyl-, methyl ester.

Sources

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

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