ChemSpider 2D Image | 8-Chloro-11-(4-methyl-1-piperazinyl)(11-~14~C)-10H-dibenzo[b,e][1,4]diazepine | C1714CH19ClN4

8-Chloro-11-(4-methyl-1-piperazinyl)(11-14C)-10H-dibenzo[b,e][1,4]diazepine

  • Molecular FormulaC1714CH19ClN4
  • Average mass328.816 Da
  • Monoisotopic mass328.133057 Da
  • ChemSpider ID9898795

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Dibenzo[b,e][1,4]diazepine-11-14C, 8-chloro-11-(4-methyl-1-piperazinyl)- [ACD/Index Name]
8-Chlor-11-(4-methyl-1-piperazinyl)(11-14C)-10H-dibenzo[b,e][1,4]diazepin [German] [ACD/IUPAC Name]
8-Chloro-11-(4-methyl-1-piperazinyl)(11-14C)-10H-dibenzo[b,e][1,4]diazepine [ACD/IUPAC Name]
8-Chloro-11-(4-méthyl-1-pipérazinyl)(11-14C)-10H-dibenzo[b,e][1,4]diazépine [French] [ACD/IUPAC 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: 1.681
Molar Refractivity: 93.7±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: 37.2±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 247.7±7.0 cm3

Click to predict properties on the Chemicalize site


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