ChemSpider 2D Image | 2-Methyl-N-[3-(octanoylamino)propyl]-N-[3-(trifluoromethyl)phenyl]benzamide | C26H33F3N2O2

2-Methyl-N-[3-(octanoylamino)propyl]-N-[3-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC26H33F3N2O2
  • Average mass462.548 Da
  • Monoisotopic mass462.249420 Da
  • ChemSpider ID22589854

More details:

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

2-Methyl-N-[3-(octanoylamino)propyl]-N-[3-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2-Methyl-N-[3-(octanoylamino)propyl]-N-[3-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
2-Méthyl-N-[3-(octanoylamino)propyl]-N-[3-(trifluorométhyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methyl-N-[3-[(1-oxooctyl)amino]propyl]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 607.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 321.0±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 141315.83
ACD/KOC (pH 5.5): 169076.83
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 141315.98
ACD/KOC (pH 7.4): 169077.02
Polar Surface Area: 49 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 407.6±3.0 cm3

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