ChemSpider 2D Image | N-{3-[(Dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide | C17H17F3N2O

N-{3-[(Dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC17H17F3N2O
  • Average mass322.325 Da
  • Monoisotopic mass322.129303 Da
  • ChemSpider ID26225007

More details:

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

Benzamide, N-[3-[(dimethylamino)methyl]phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{3-[(Dimethylamino)methyl]phenyl}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[(Dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[(Diméthylamino)méthyl]phényl}-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
F9A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 327.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 8.12
ACD/KOC (pH 7.4): 67.53
Polar Surface Area: 32 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

Click to predict properties on the Chemicalize site


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