ChemSpider 2D Image | 5-Chloro-3-(3,5-dichloro-4-hydroxybenzylidene)-1,3-dihydro-2H-indol-2-one | C15H8Cl3NO2

5-Chloro-3-(3,5-dichloro-4-hydroxybenzylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC15H8Cl3NO2
  • Average mass340.589 Da
  • Monoisotopic mass338.962067 Da
  • ChemSpider ID21465171

More details:

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

2H-Indol-2-one, 5-chloro-3-[(3,5-dichloro-4-hydroxyphenyl)methylene]-1,3-dihydro- [ACD/Index Name]
5-Chlor-3-(3,5-dichlor-4-hydroxybenzyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Chloro-3-(3,5-dichloro-4-hydroxybenzylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Chloro-3-(3,5-dichloro-4-hydroxybenzylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-Chloro-3-(3,5-dichloro-4-hydroxybenzylidene)-1,3-dihydro-indol-2-one
5-Chloro-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1,3-dihydro-2H-indol-2-one
852547-30-9 [RN]
PKR Inhibitor, Negative Control

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

Density: 1.6±0.1 g/cm3
Boiling Point: 536.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 278.0±30.1 °C
Index of Refraction: 1.724
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 960.81
ACD/KOC (pH 5.5): 4295.77
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 40.42
ACD/KOC (pH 7.4): 180.73
Polar Surface Area: 49 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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