ChemSpider 2D Image | 7-Chloro-1-methyl-5-(~13~C_6_)phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione | C1013C6H13ClN2O2

7-Chloro-1-methyl-5-(13C6)phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

  • Molecular FormulaC1013C6H13ClN2O2
  • Average mass306.695 Da
  • Monoisotopic mass306.086670 Da
  • ChemSpider ID48058125

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-(phenyl-13C6)- [ACD/Index Name]
7-Chlor-1-methyl-5-(13C6)phenyl-1H-1,5-benzodiazepin-2,4(3H,5H)-dion [German] [ACD/IUPAC Name]
7-Chloro-1-methyl-5-(13C6)phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione [ACD/IUPAC Name]
7-Chloro-1-méthyl-5-(13C6)phényl-1H-1,5-benzodiazépine-2,4(3H,5H)-dione [French] [ACD/IUPAC Name]
1782501-70-5 [RN]
7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione
CLOBAZAM-13C6

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 79.9±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: 31.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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