ChemSpider 2D Image | 3-(2-Chloro-5-methoxyphenyl)-3-fluoro-7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one | C16H10ClF4NO2

3-(2-Chloro-5-methoxyphenyl)-3-fluoro-7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H10ClF4NO2
  • Average mass359.703 Da
  • Monoisotopic mass359.033630 Da
  • ChemSpider ID23108382

More details:

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

2H-Indol-2-one, 3-(2-chloro-5-methoxyphenyl)-3-fluoro-1,3-dihydro-7-(trifluoromethyl)- [ACD/Index Name]
3-(2-Chlor-5-methoxyphenyl)-3-fluor-7-(trifluormethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-(2-Chloro-5-methoxyphenyl)-3-fluoro-7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-(2-Chloro-5-méthoxyphényl)-3-fluoro-7-(trifluorométhyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-(2-Chloro-5-methoxy-phenyl)-3-fluoro-7-trifluoromethyl-1,3-dihydro-indol-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 415.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.89
ACD/KOC (pH 5.5): 2294.91
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.48
ACD/KOC (pH 7.4): 2292.23
Polar Surface Area: 38 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 238.5±5.0 cm3

Click to predict properties on the Chemicalize site


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