ChemSpider 2D Image | 8-Chloro-6-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine | C18H11Cl2N7

8-Chloro-6-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine

  • Molecular FormulaC18H11Cl2N7
  • Average mass396.233 Da
  • Monoisotopic mass395.045288 Da
  • ChemSpider ID28642944

More details:

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

4H-Imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-6-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)- [ACD/Index Name]
8-Chlor-6-(4-chlorphenyl)-3-(1H-tetrazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepin [German] [ACD/IUPAC Name]
8-Chloro-6-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine [ACD/IUPAC Name]
8-Chloro-6-(4-chlorophényl)-3-(1H-tétrazol-5-yl)-4H-imidazo[1,5-a][1,4]benzodiazépine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 653.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±34.3 °C
Index of Refraction: 1.830
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 93.91
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 13.35
Polar Surface Area: 85 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 237.4±7.0 cm3

Click to predict properties on the Chemicalize site


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