ChemSpider 2D Image | (3Z)-3-(2,4-Dichlorobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one | C15H8Cl2FNO

(3Z)-3-(2,4-Dichlorobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC15H8Cl2FNO
  • Average mass308.134 Da
  • Monoisotopic mass306.996704 Da
  • ChemSpider ID22940436

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(2,4-Dichlorbenzyliden)-5-fluor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-(2,4-Dichlorobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(2,4-Dichlorobenzylidène)-5-fluoro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(2,4-dichlorophenyl)methylene]-5-fluoro-1,3-dihydro-, (3Z)- [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: 495.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.6±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: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1963.17
ACD/KOC (pH 5.5): 7919.44
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1962.74
ACD/KOC (pH 7.4): 7917.73
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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