ChemSpider 2D Image | Flunitrazepam-d3 (exempt preparation) | C16H9D3FN3O3

Flunitrazepam-d3 (exempt preparation)

  • Molecular FormulaC16H9D3FN3O3
  • Average mass316.302 Da
  • Monoisotopic mass316.105103 Da
  • ChemSpider ID68003830

  • Non-standard isotope - Non-standard isotope

More details:

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

219533-64-9 [RN]
2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro-1-(methyl-d3)-7-nitro- [ACD/Index Name]
5-(2-Fluorophenyl)-1-(2H3)methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
5-(2-Fluorophényl)-1-(2H3)méthyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-1-(2H3)methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
Flunitrazepam-d3 (exempt preparation)
5-(2-fluorophenyl)-1,3-dihydro-1-(methyl-d3)-7-nitro-2H-1,4-benzodiazepin-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.47
ACD/KOC (pH 5.5): 302.07
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.47
ACD/KOC (pH 7.4): 302.12
Polar Surface Area: 78 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 224.8±7.0 cm3

Click to predict properties on the Chemicalize site


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