ChemSpider 2D Image | N-{3-[(~2~H_7_)-2-Propanyloxy]phenyl}-2-(trifluoromethyl)benzamide | C17H9D7F3NO2

N-{3-[(2H7)-2-Propanyloxy]phenyl}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC17H9D7F3NO2
  • Average mass330.353 Da
  • Monoisotopic mass330.157257 Da
  • ChemSpider ID58793814

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]oxy]phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{3-[(2H7)-2-Propanyloxy]phenyl}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[(2H7)-2-Propanyloxy]phenyl}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[(2H7)-2-Propanyloxy]phényl}-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 158.9±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 721.45
ACD/KOC (pH 5.5): 3868.19
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 721.45
ACD/KOC (pH 7.4): 3868.15
Polar Surface Area: 38 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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