ChemSpider 2D Image | 7-Bromo-5-[2-chloro(~2~H_4_)phenyl]-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C15H6D4BrClN2O2

7-Bromo-5-[2-chloro(2H4)phenyl]-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC15H6D4BrClN2O2
  • Average mass369.634 Da
  • Monoisotopic mass367.986511 Da
  • ChemSpider ID49071004

  • 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-chlorophenyl-2,3,4,5-d4)-1,3-dihydro-3-hydroxy- [ACD/Index Name]
7-Brom-5-[2-chlor(2H4)phenyl]-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Bromo-5-[2-chloro(2H4)phenyl]-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Bromo-5-[2-chloro(2H4)phényl]-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
3-Hydroxyphenazepam-D4missing

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

Density: 1.7±0.1 g/cm3
Boiling Point: 544.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 283.1±30.1 °C
Index of Refraction: 1.712
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.83
ACD/KOC (pH 5.5): 537.87
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.82
ACD/KOC (pH 7.4): 537.70
Polar Surface Area: 62 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 214.4±7.0 cm3

Click to predict properties on the Chemicalize site


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