ChemSpider 2D Image | 8-Chloro-11-[4-(~11~C)methyl-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine | C1711CH19ClN4

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

  • Molecular FormulaC1711CH19ClN4
  • Average mass325.824 Da
  • Monoisotopic mass325.141266 Da
  • ChemSpider ID397167

  • 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, 8-chloro-11-[4-(methyl-11C)-1-piperazinyl]- [ACD/Index Name]
8-Chlor-11-[4-(11C)methyl-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepin [German] [ACD/IUPAC Name]
8-Chloro-11-[4-(11C)methyl-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine [ACD/IUPAC Name]
8-Chloro-11-[4-(11C)méthyl-1-pipérazinyl]-10H-dibenzo[b,e][1,4]diazépine [French] [ACD/IUPAC Name]

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

MOLI001464 [DBID]

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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