ChemSpider 2D Image | 7-Chloro-5-(1-cyclohexen-1-yl)-1-(~13~C,~2~H_3_)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C1513CH14D3ClN2O

7-Chloro-5-(1-cyclohexen-1-yl)-1-(13C,2H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC1513CH14D3ClN2O
  • Average mass292.783 Da
  • Monoisotopic mass292.125122 Da
  • ChemSpider ID48063264
  • 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, 7-chloro-5-(1-cyclohexen-1-yl)-1,3-dihydro-1-(methyl-13C-d3)- [ACD/Index Name]
7-Chlor-5-(1-cyclohexen-1-yl)-1-(13C,2H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-(1-cyclohexen-1-yl)-1-(13C,2H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-(1-cyclohexén-1-yl)-1-(13C,2H3)méthyl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
1795021-09-8 [RN]
7-chloro-5-(cyclohexen-1-yl)-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 80.9±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: 46.1±7.0 dyne/cm
Molar Volume: 225.9±7.0 cm3

Click to predict properties on the Chemicalize site






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