ChemSpider 2D Image | 1-benzyl-3,3-dichloro-1H-indol-2(3H)-one | C15H11Cl2NO

1-benzyl-3,3-dichloro-1H-indol-2(3H)-one

  • Molecular FormulaC15H11Cl2NO
  • Average mass292.160 Da
  • Monoisotopic mass291.021759 Da
  • ChemSpider ID21133257

More details:

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

1-Benzyl-3,3-dichlor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
1-Benzyl-3,3-dichloro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1-Benzyl-3,3-dichloro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1-benzyl-3,3-dichloro-1H-indol-2(3H)-one
2H-Indol-2-one, 3,3-dichloro-1,3-dihydro-1-(phenylmethyl)- [ACD/Index Name]
3,3-Dichloro-1,3-dihydro-1-(phenylmethyl)-2H-indol-2-one
7135-33-3 [RN]
1-benzyl-3,3-dichloro-2,3-dihydro-1H-indol-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 476.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.9±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 474.23
ACD/KOC (pH 5.5): 2864.66
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 474.23
ACD/KOC (pH 7.4): 2864.66
Polar Surface Area: 20 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 207.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement