ChemSpider 2D Image | 7-Chloro-5-(~2~H_5_)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-oxide | C15H6D5ClN2O2

7-Chloro-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-oxide

  • Molecular FormulaC15H6D5ClN2O2
  • Average mass291.744 Da
  • Monoisotopic mass291.082275 Da
  • ChemSpider ID35147852

  • Non-standard isotope - Non-standard isotope

More details:

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

200-835-2 [EINECS]
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(phenyl-d5)-, 4-oxide [ACD/Index Name]
4-Oxyde de 7-chloro-5-(2H5)phényl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
7-Chlor-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on-4-oxid [German] [ACD/IUPAC Name]
7-Chloro-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-oxide [ACD/IUPAC Name]
7-chloro-4-oxido-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-4-ium-2-one
Demoxepam-D5 0.1 mg/ml in Acetonitrile
Demoxepam-d5missing

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.99
ACD/KOC (pH 5.5): 539.15
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.86
ACD/KOC (pH 7.4): 537.72
Polar Surface Area: 58 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 204.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement