ChemSpider 2D Image | 1-{1-[3-Amino-5-(trifluoromethyl)phenyl]-1H-indol-3-yl}-2,2,2-trifluoroethanone | C17H10F6N2O

1-{1-[3-Amino-5-(trifluoromethyl)phenyl]-1H-indol-3-yl}-2,2,2-trifluoroethanone

  • Molecular FormulaC17H10F6N2O
  • Average mass372.264 Da
  • Monoisotopic mass372.069733 Da
  • ChemSpider ID34447040

More details:

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

1-{1-[3-Amino-5-(trifluormethyl)phenyl]-1H-indol-3-yl}-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-{1-[3-Amino-5-(trifluoromethyl)phenyl]-1H-indol-3-yl}-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-{1-[3-Amino-5-(trifluorométhyl)phényl]-1H-indol-3-yl}-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-[3-amino-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]-2,2,2-trifluoro- [ACD/Index Name]
1-[1-(3-Amino-5-trifluoromethyl-phenyl)-1H-indol-3-yl]-2,2,2-trifluoro-ethanone
1-{1-[3-amino-5-(trifluoromethyl)phenyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
1-{1-[3-amino-5-(trifluoromethyl)phenyl]indol-3-yl}-2,2,2-trifluoroethanone
MFCD15524496

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

Density: 1.5±0.1 g/cm3
Boiling Point: 380.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.0±27.9 °C
Index of Refraction: 1.545
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1082.27
ACD/KOC (pH 5.5): 5167.65
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1084.73
ACD/KOC (pH 7.4): 5179.40
Polar Surface Area: 48 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 253.7±7.0 cm3

Click to predict properties on the Chemicalize site


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