ChemSpider 2D Image | 2-Bromo-1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | C8H5BrClNO4

2-Bromo-1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone

  • Molecular FormulaC8H5BrClNO4
  • Average mass294.487 Da
  • Monoisotopic mass292.909027 Da
  • ChemSpider ID21499615

More details:

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

2-Brom-1-(5-chlor-2-hydroxy-3-nitrophenyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(5-chloro-2-hydroxy-3-nitrophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(5-chloro-2-hydroxy-3-nitrophenyl)- [ACD/Index Name]
2-BROMO-1-(4,5-DICHLORO-2-HYDROXY-3-NITROPHENYL)-ETHANONE
685891-93-4 [RN]
MFCD03789079

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

Density: 1.9±0.1 g/cm3
Boiling Point: 309.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 140.7±27.9 °C
Index of Refraction: 1.654
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 19.98
ACD/KOC (pH 5.5): 110.50
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
Polar Surface Area: 83 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


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