ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)(3a,4,5,6,7,7a-~13~C_6_)-1,3-dihydro-2H-indol-2-one | C813C6H9Cl2NO

1-(2,6-Dichlorophenyl)(3a,4,5,6,7,7a-13C6)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC813C6H9Cl2NO
  • Average mass284.089 Da
  • Monoisotopic mass283.026245 Da
  • ChemSpider ID107435266

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2,6-Dichlorophenyl)(3a,4,5,6,7,7a-13C6)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)(3a,4,5,6,7,7a-13C6)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)(3a,4,5,6,7,7a-13C6)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
2H-Indol-2-one-3a,4,5,6,7,7a-13C6, 1-(2,6-dichlorophenyl)-1,3-dihydro- [ACD/Index Name]
144-74-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement