ChemSpider 2D Image | [8-Chloro-6-(2-fluorophenyl)(6a,7,8,9,10,10a-~13~C_6_)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methanol | C1213C6H13ClFN3O

[8-Chloro-6-(2-fluorophenyl)(6a,7,8,9,10,10a-13C6)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methanol

  • Molecular FormulaC1213C6H13ClFN3O
  • Average mass347.723 Da
  • Monoisotopic mass347.093262 Da
  • ChemSpider ID107434082

  • Non-standard isotope - Non-standard isotope

More details:

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

[8-Chlor-6-(2-fluorphenyl)(6a,7,8,9,10,10a-13C6)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methanol [German] [ACD/IUPAC Name]
[8-Chloro-6-(2-fluorophenyl)(6a,7,8,9,10,10a-13C6)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methanol [ACD/IUPAC Name]
[8-Chloro-6-(2-fluorophényl)(6a,7,8,9,10,10a-13C6)-4H-imidazo[1,5-a][1,4]benzodiazépin-1-yl]méthanol [French] [ACD/IUPAC Name]
4H-Imidazo[1,5-a][1,4]benzodiazepine-6a,7,8,9,10,10a-13C6-1-methanol, 8-chloro-6-(2-fluorophenyl)- [ACD/Index Name]
1261396-36-4 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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