ChemSpider 2D Image | 8-Chloro-11-(4-methyl-1-piperazinyl)(5-~2~H)-5H-dibenzo[b,e][1,4]diazepine | C18H18DClN4

8-Chloro-11-(4-methyl-1-piperazinyl)(5-2H)-5H-dibenzo[b,e][1,4]diazepine

  • Molecular FormulaC18H18DClN4
  • Average mass327.829 Da
  • Monoisotopic mass327.136108 Da
  • ChemSpider ID95649192

  • Non-standard isotope - Non-standard isotope

More details:

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

5H-Dibenzo[b,e][1,4]diazepine-5-d, 8-chloro-11-(4-methyl-1-piperazinyl)- [ACD/Index Name]
8-Chlor-11-(4-methyl-1-piperazinyl)(5-2H)-5H-dibenzo[b,e][1,4]diazepin [German] [ACD/IUPAC Name]
8-Chloro-11-(4-methyl-1-piperazinyl)(5-2H)-5H-dibenzo[b,e][1,4]diazepine [ACD/IUPAC Name]
8-Chloro-11-(4-méthyl-1-pipérazinyl)(5-2H)-5H-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: 489.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.94
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 54.85
ACD/KOC (pH 7.4): 471.93
Polar Surface Area: 31 Å2
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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