ChemSpider 2D Image | 1,7-Dichloro-3-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C16H12Cl2N2O

1,7-Dichloro-3-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC16H12Cl2N2O
  • Average mass319.185 Da
  • Monoisotopic mass318.032654 Da
  • ChemSpider ID23222099

More details:

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

1,7-Dichlor-3-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
1,7-Dichloro-3-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
1,7-Dichloro-3-méthyl-5-phényl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
2H-1,4-Benzodiazepin-2-one, 1,7-dichloro-1,3-dihydro-3-methyl-5-phenyl- [ACD/Index Name]
1,7-Dichloro-3-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
Ro-06-7263

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

Density: 1.4±0.1 g/cm3
Boiling Point: 439.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.4±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 313.81
ACD/KOC (pH 5.5): 2131.60
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.84
ACD/KOC (pH 7.4): 2131.83
Polar Surface Area: 33 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 235.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement