ChemSpider 2D Image | (3R)-3-{5-Chloro-2-[(~3~H_3_)methyloxy]phenyl}-3-fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one | C16H7T3ClF4NO2

(3R)-3-{5-Chloro-2-[(3H3)methyloxy]phenyl}-3-fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H7T3ClF4NO2
  • Average mass365.727 Da
  • Monoisotopic mass365.058289 Da
  • ChemSpider ID9200114

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R)-3-{5-Chlor-2-[(3H3)methyloxy]phenyl}-3-fluor-6-(trifluormethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3R)-3-{5-Chloro-2-[(3H3)methyloxy]phenyl}-3-fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3R)-3-{5-Chloro-2-[(3H3)méthyloxy]phényl}-3-fluoro-6-(trifluorométhyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[5-chloro-2-(methyl-t3-oxy)phenyl]-3-fluoro-1,3-dihydro-6-(trifluoromethyl)-, (3R)- [ACD/Index Name]

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

Density:
Boiling Point: 436.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1623.20
ACD/KOC (pH 5.5): 6911.62
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1621.72
ACD/KOC (pH 7.4): 6905.32
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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