ChemSpider 2D Image | 6-[2-Chloro(~2~H_4_)phenyl]-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | C17H8D4ClN5O2

6-[2-Chloro(2H4)phenyl]-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

  • Molecular FormulaC17H8D4ClN5O2
  • Average mass357.787 Da
  • Monoisotopic mass357.093048 Da
  • ChemSpider ID71080916

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 6-(6-chlorophenyl-2,3,4,5-d4)-1-methyl-8-nitro- [ACD/Index Name]
6-[2-Chlor(2H4)phenyl]-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin [German] [ACD/IUPAC Name]
6-[2-Chloro(2H4)phenyl]-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine [ACD/IUPAC Name]
6-[2-Chloro(2H4)phényl]-1-méthyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazépine [French] [ACD/IUPAC Name]
2320465-89-0 [RN]
Clonazolam-d4
Clonazolam-D4missing

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

Density: 1.5±0.1 g/cm3
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.1±32.9 °C
Index of Refraction: 1.748
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.57
ACD/KOC (pH 5.5): 392.97
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.58
ACD/KOC (pH 7.4): 393.13
Polar Surface Area: 89 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 230.9±7.0 cm3

Click to predict properties on the Chemicalize site


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