ChemSpider 2D Image | 3,3-Dichloro-1-(chloromethyl)-1,3-dihydro-2H-indol-2-one | C9H6Cl3NO

3,3-Dichloro-1-(chloromethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC9H6Cl3NO
  • Average mass250.509 Da
  • Monoisotopic mass248.951492 Da
  • ChemSpider ID30656276

More details:

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

2H-Indol-2-one, 3,3-dichloro-1-(chloromethyl)-1,3-dihydro- [ACD/Index Name]
3,3-Dichlor-1-(chlormethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3,3-Dichloro-1-(chloromethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3,3-Dichloro-1-(chlorométhyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 402.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.3±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.95
ACD/KOC (pH 5.5): 596.40
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.95
ACD/KOC (pH 7.4): 596.40
Polar Surface Area: 20 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 159.0±5.0 cm3

Click to predict properties on the Chemicalize site


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