ChemSpider 2D Image | 7-Chloro-5-(2-chlorophenyl)-3-hydroxy(5a,6,7,8,9,9a-~13~C_6_)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C913C6H10Cl2N2O2

7-Chloro-5-(2-chlorophenyl)-3-hydroxy(5a,6,7,8,9,9a-13C6)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC913C6H10Cl2N2O2
  • Average mass327.114 Da
  • Monoisotopic mass326.032074 Da
  • ChemSpider ID128918350

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,4-Benzodiazepin-2-one-5a,6,7,8,9,9a-13C6, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy- [ACD/Index Name]
7-Chlor-5-(2-chlorphenyl)-3-hydroxy(5a,6,7,8,9,9a-13C6)-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-(2-chlorophenyl)-3-hydroxy(5a,6,7,8,9,9a-13C6)-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-(2-chlorophényl)-3-hydroxy(5a,6,7,8,9,9a-13C6)-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 81.0±0.5 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: 32.1±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 211.2±7.0 cm3

Click to predict properties on the Chemicalize site


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