Chemical Properties of 15-Tetracosenoic acid, methyl ester (CAS 56554-33-7)

InChI

InChI=1S/C25H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h10-11H,3-9,12-24H2,1-2H3/b11-10+

InChI Key

AINIZSBLAFHZCP-ZHACJKMWSA-N

Formula

C25H48O2

SMILES

CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC

Molecular Weight¹

380.65

CAS

56554-33-7

• 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).
• 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).
• 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	[538.16; 1286.63]	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			-8.61000e+00
Coefficient B			2.34404e+00
Coefficient C			-1.32540e-03
Coefficient D			2.76600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	538.16	J/mol×K	273.00	Calculated Property
Cp,gas	667.02	J/mol×K	353.78	Calculated Property
Cp,gas	782.42	J/mol×K	434.56	Calculated Property
Cp,gas	885.22	J/mol×K	515.33	Calculated Property
Cp,gas	976.31	J/mol×K	596.11	Calculated Property
Cp,gas	1056.56	J/mol×K	676.89	Calculated Property
Cp,gas	1126.84	J/mol×K	757.67	Calculated Property
Cp,gas	1188.03	J/mol×K	838.44	Calculated Property
Cp,gas	1241.00	J/mol×K	919.22	Calculated Property
Cp,gas	1286.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012132; 0.0000508]	Pa×s	[408.76; 714.72]	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			-1.41281e+01
Coefficient B			3.03040e+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.			408.76
Temperature range, max.			714.72
η	0.0012132	Pa×s	408.76	Calculated Property
η	0.0006866	Pa×s	442.76	Calculated Property
η	0.0004215	Pa×s	476.75	Calculated Property
η	0.0002761	Pa×s	510.75	Calculated Property
η	0.0001906	Pa×s	544.74	Calculated Property
η	0.0001375	Pa×s	578.74	Calculated Property
η	0.0001028	Pa×s	612.74	Calculated Property
η	0.0000793	Pa×s	646.73	Calculated Property
η	0.0000627	Pa×s	680.73	Calculated Property
η	0.0000508	Pa×s	714.72	Calculated Property

Similar Compounds

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

Sources

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

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