ChemSpider 2D Image | (3E)-6-Chloro-3-(3-chloro-2-fluorobenzylidene)-1,3-dihydro-2H-indol-2-one | C15H8Cl2FNO

(3E)-6-Chloro-3-(3-chloro-2-fluorobenzylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC15H8Cl2FNO
  • Average mass308.134 Da
  • Monoisotopic mass306.996704 Da
  • ChemSpider ID25948692

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6-Chlor-3-(3-chlor-2-fluorbenzyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-6-Chloro-3-(3-chloro-2-fluorobenzylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-6-Chloro-3-(3-chloro-2-fluorobenzylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)methylene]-1,3-dihydro-, (3E)- [ACD/Index Name]
(3E)-6-CHLORO-3-[(3-CHLORO-2-FLUOROPHENYL)METHYLIDENE]-1H-INDOL-2-ONE
[897365-76-3] [RN]
2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)methylene]-1,3-dihydro-
3-(3-chloro-2-fluorobenzylidene)-6-chloroindolin-2-one
6-Chloro-3-(3-chloro-2-fluorobenzylidene)indolin-2-one
897365-76-3 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2871.00
ACD/KOC (pH 5.5): 10395.71
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2870.64
ACD/KOC (pH 7.4): 10394.42
Polar Surface Area: 29 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


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