ChemSpider 2D Image | 7-Chloro-5-(2,6-dichlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C15H9Cl3N2O

7-Chloro-5-(2,6-dichlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC15H9Cl3N2O
  • Average mass339.604 Da
  • Monoisotopic mass337.978058 Da
  • ChemSpider ID23109728

More details:

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

2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2,6-dichlorophenyl)-1,3-dihydro- [ACD/Index Name]
7-Chlor-5-(2,6-dichlorphenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-(2,6-dichlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-(2,6-dichlorophényl)-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
7-Chloro-5-(2,6-dichloro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one
Ro-22-3294

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

Density: 1.5±0.1 g/cm3
Boiling Point: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 418.82
ACD/KOC (pH 5.5): 2620.86
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 418.80
ACD/KOC (pH 7.4): 2620.75
Polar Surface Area: 41 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

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