ChemSpider 2D Image | 7-Chloro-1-(~13~C,~2~H_3_)methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl dimethylcarbamate | C1813CH15D3ClN3O3

7-Chloro-1-(13C,2H3)methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl dimethylcarbamate

  • Molecular FormulaC1813CH15D3ClN3O3
  • Average mass375.829 Da
  • Monoisotopic mass375.125854 Da
  • ChemSpider ID48058786

  • Non-standard isotope - Non-standard isotope

More details:

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

7-Chlor-1-(13C,2H3)methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl-dimethylcarbamat [German] [ACD/IUPAC Name]
7-Chloro-1-(13C,2H3)methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl dimethylcarbamate [ACD/IUPAC Name]
Carbamic acid, N,N-dimethyl-, 7-chloro-2,3-dihydro-1-(methyl-13C-d3)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester [ACD/Index Name]
Diméthylcarbamate de 7-chloro-1-(13C,2H3)méthyl-2-oxo-5-phényl-2,3-dihydro-1H-1,4-benzodiazépin-3-yle [French] [ACD/IUPAC Name]
[7-chloro-2-oxo-5-phenyl-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate
1346602-06-9 [RN]

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: 1.618
Molar Refractivity: 100.6±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: 39.9±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 286.9±7.0 cm3

Click to predict properties on the Chemicalize site


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