ChemSpider 2D Image | Methyl 2-hydroxy-3-(stearoylamino)benzoate | C26H43NO4

Methyl 2-hydroxy-3-(stearoylamino)benzoate

  • Molecular FormulaC26H43NO4
  • Average mass433.624 Da
  • Monoisotopic mass433.319214 Da
  • ChemSpider ID34781326

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Hydroxy-3-(stearoylamino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-3-[(1-oxooctadecyl)amino]-, methyl ester [ACD/Index Name]
Methyl 2-hydroxy-3-(stearoylamino)benzoate [ACD/IUPAC Name]
Methyl-2-hydroxy-3-(stearoylamino)benzoat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 556.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 290.0±27.3 °C
Index of Refraction: 1.519
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 10.37
ACD/LogD (pH 5.5): 9.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4385275.50
ACD/LogD (pH 7.4): 9.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4325349.00
Polar Surface Area: 76 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 422.9±3.0 cm3

Click to predict properties on the Chemicalize site






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