ChemSpider 2D Image | 8-Chloro-11-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine | C17H9D8ClN4

8-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine

  • Molecular FormulaC17H9D8ClN4
  • Average mass320.846 Da
  • Monoisotopic mass320.164398 Da
  • ChemSpider ID58191289

  • 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-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)- [ACD/Index Name]
8-Chlor-11-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepin [German] [ACD/IUPAC Name]
8-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine [ACD/IUPAC Name]
8-Chloro-11-[(2,2,3,3,5,5,6,6-2H8)-1-pipérazinyl]-10H-dibenzo[b,e][1,4]diazépine [French] [ACD/IUPAC Name]
5786-21-0 [RN]
Clozapine [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 226.4±7.0 cm3

Click to predict properties on the Chemicalize site


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