ChemSpider 2D Image | [8-Chloro-6-(2-fluorophenyl)(3,4,4-~2~H_3_)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl](~2~H_2_)methanol | C18H8D5ClFN3O

[8-Chloro-6-(2-fluorophenyl)(3,4,4-2H3)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl](2H2)methanol

  • Molecular FormulaC18H8D5ClFN3O
  • Average mass346.797 Da
  • Monoisotopic mass346.104492 Da
  • ChemSpider ID58779895

  • Non-standard isotope - Non-standard isotope

More details:

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

[8-Chlor-6-(2-fluorphenyl)(3,4,4-2H3)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl](2H2)methanol [German] [ACD/IUPAC Name]
[8-Chloro-6-(2-fluorophenyl)(3,4,4-2H3)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl](2H2)methanol [ACD/IUPAC Name]
[8-Chloro-6-(2-fluorophényl)(3,4,4-2H3)-4H-imidazo[1,5-a][1,4]benzodiazépin-1-yl](2H2)méthanol [French] [ACD/IUPAC Name]
4H-Imidazo[1,5-a][1,4]benzodiazepine-3,4,4-d3-1-methan-d2-ol, 8-chloro-6-(2-fluorophenyl)- [ACD/Index Name]
1276651-09-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.7±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.52
ACD/KOC (pH 5.5): 596.98
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.78
ACD/KOC (pH 7.4): 611.08
Polar Surface Area: 50 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 238.0±7.0 cm3

Click to predict properties on the Chemicalize site


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