ChemSpider 2D Image | MFCD01861526 | C15H6D4ClFN2O

MFCD01861526

  • Molecular FormulaC15H6D4ClFN2O
  • Average mass292.729 Da
  • Monoisotopic mass292.071686 Da
  • ChemSpider ID32675197

  • Non-standard isotope - Non-standard isotope

More details:

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

1286430-01-0 [RN]
200-659-6 [EINECS]
2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(6-fluorophenyl-2,3,4,5-d4)-1,3-dihydro- [ACD/Index Name]
7-Chlor-5-[2-fluor(2H4)phenyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-[2-fluoro(2H4)phenyl]-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-[2-fluoro(2H4)phényl]-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
MFCD01861526
7-chloro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
7-chloro-5-(2,3,4,5-tetradeuterio-6-fluoro-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
Desalkylflurazepam-D4 0.1 mg/ml in Methanol
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 454.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 75.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.77
ACD/KOC (pH 5.5): 792.41
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.82
ACD/KOC (pH 7.4): 792.92
Polar Surface Area: 41 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 207.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement