ChemSpider 2D Image | Flubromazepam-d4 | C15H6D4BrFN2O

Flubromazepam-d4

  • Molecular FormulaC15H6D4BrFN2O
  • Average mass337.180 Da
  • Monoisotopic mass336.021149 Da
  • ChemSpider ID97091851

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(6-fluorophenyl-2,3,4,5-d4)-1,3-dihydro- [ACD/Index Name]
7-Brom-5-[2-fluor(2H4)phenyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Bromo-5-[2-fluoro(2H4)phenyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Bromo-5-[2-fluoro(2H4)phényl]-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
Flubromazepam-d4

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

Density: 1.6±0.1 g/cm3
Boiling Point: 465.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.4±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.33
ACD/KOC (pH 5.5): 1008.55
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.40
ACD/KOC (pH 7.4): 1009.14
Polar Surface Area: 41 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 210.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement