ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(6-fluoro-1H-indol-1-yl)acetamide | C17H11ClF4N2O

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(6-fluoro-1H-indol-1-yl)acetamide

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID126315535

More details:

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

1H-Indole-1-acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-6-fluoro- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-(6-fluor-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(6-fluoro-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-(6-fluoro-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3706.17
ACD/KOC (pH 5.5): 12480.47
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3706.16
ACD/KOC (pH 7.4): 12480.43
Polar Surface Area: 34 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 259.8±7.0 cm3

Click to predict properties on the Chemicalize site


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