ChemSpider 2D Image | 7-Chloro-2-oxo-5-phenyl(2-~14~C)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl pivalate | C1914CH19ClN2O3

7-Chloro-2-oxo-5-phenyl(2-14C)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl pivalate

  • Molecular FormulaC1914CH19ClN2O3
  • Average mass372.822 Da
  • Monoisotopic mass372.111664 Da
  • ChemSpider ID34242134

  • Non-standard isotope - Non-standard isotope

More details:

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

7-Chlor-2-oxo-5-phenyl(2-14C)-2,3-dihydro-1H-1,4-benzodiazepin-3-ylpivalat [German] [ACD/IUPAC Name]
7-Chloro-2-oxo-5-phenyl(2-14C)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl pivalate [ACD/IUPAC Name]
Pivalate de 7-chloro-2-oxo-5-phényl(2-14C)-2,3-dihydro-1H-1,4-benzodiazépin-3-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl-2-14C ester [ACD/Index Name]

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: 1.608
Molar Refractivity: 100.9±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: 40.0±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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