ChemSpider 2D Image | 3-(Hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)benzamide | C16H15F3N2O2

3-(Hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)benzamide

  • Molecular FormulaC16H15F3N2O2
  • Average mass324.298 Da
  • Monoisotopic mass324.108551 Da
  • ChemSpider ID35033455
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

3-(Hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
3-(Hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
3-(Hydroxyamino)-N-[(1R)-1-phényléthyl]-5-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)- [ACD/Index Name]
0T4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.43
ACD/KOC (pH 5.5): 962.66
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 90.69
ACD/KOC (pH 7.4): 844.05
Polar Surface Area: 61 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site






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