ChemSpider 2D Image | 7-Chloro-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-olate | C15H10ClN2O2

7-Chloro-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-olate

  • Molecular FormulaC15H10ClN2O2
  • Average mass285.706 Da
  • Monoisotopic mass285.043640 Da
  • ChemSpider ID95748977

  • Charge - Charge

More details:

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

3H-1,4-Benzodiazepine-2,3-diolato, 7-chloro-5-phenyl-, ion(1-) [ACD/Index Name]
7-Chlor-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-olat [German] [ACD/IUPAC Name]
7-Chloro-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-olate [ACD/IUPAC Name]
7-Chloro-3-hydroxy-5-phényl-3H-1,4-benzodiazépin-2-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 516.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.39
ACD/KOC (pH 5.5): 242.18
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 6.58
ACD/KOC (pH 7.4): 103.58
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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