ChemSpider 2D Image | 5'-BROMO-2'-HYDROXY-3'-NITROPROPIOPHENONE | C9H8BrNO4

5'-BROMO-2'-HYDROXY-3'-NITROPROPIOPHENONE

  • Molecular FormulaC9H8BrNO4
  • Average mass274.068 Da
  • Monoisotopic mass272.963654 Da
  • ChemSpider ID21499700

More details:

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

1-(5-Brom-2-hydroxy-3-nitrophenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-hydroxy-3-nitrophenyl)-1-propanone [ACD/IUPAC Name]
1-(5-Bromo-2-hydroxy-3-nitrophényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(5-bromo-2-hydroxy-3-nitrophenyl)- [ACD/Index Name]
5'-BROMO-2'-HYDROXY-3'-NITROPROPIOPHENONE
90725-67-0 [RN]
1-(5-Bromo-2-hydroxy-3-nitrophenyl)propan-1-one
1-Ethyl-6-methyl-5-nitropyridin-2(1H)-one
AG-H-72329
AGN-PC-08YNQ2
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 289.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 128.8±27.3 °C
Index of Refraction: 1.613
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 27.88
ACD/KOC (pH 5.5): 157.37
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 83 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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