ChemSpider 2D Image | (3E)-5-Chloro-3-(2,6-dichlorobenzylidene)-1,3-dihydro-2H-indol-2-one | C15H8Cl3NO

(3E)-5-Chloro-3-(2,6-dichlorobenzylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC15H8Cl3NO
  • Average mass324.589 Da
  • Monoisotopic mass322.967133 Da
  • ChemSpider ID30655644

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Chlor-3-(2,6-dichlorbenzyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-5-Chloro-3-(2,6-dichlorobenzylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-5-Chloro-3-(2,6-dichlorobenzylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-chloro-3-[(2,6-dichlorophenyl)methylene]-1,3-dihydro-, (3E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 522.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3264.06
ACD/KOC (pH 5.5): 11395.73
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3263.53
ACD/KOC (pH 7.4): 11393.89
Polar Surface Area: 29 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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