ChemSpider 2D Image | 4-Bromo-6-nitro-2-benzofuran-1(3H)-one | C8H4BrNO4

4-Bromo-6-nitro-2-benzofuran-1(3H)-one

  • Molecular FormulaC8H4BrNO4
  • Average mass258.026 Da
  • Monoisotopic mass256.932373 Da
  • ChemSpider ID24226490

More details:

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

1(3H)-Isobenzofuranone, 4-bromo-6-nitro- [ACD/Index Name]
4-Brom-6-nitro-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
4-Bromo-6-nitro-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
4-Bromo-6-nitro-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
1048917-99-2 [RN]
4-bromanyl-6-nitro-3H-2-benzofuran-1-one
4-bromo-6-nitro-1(3H)-Isobenzofuranone
4-BROMO-6-NITRO-3H-2-BENZOFURAN-1-ONE
4-bromo-6-nitro-3h-isobenzo[b]furan-1-one
4-BROMO-6-NITRO-3H-ISOBENZOFURAN-1-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.92
ACD/KOC (pH 5.5): 337.70
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.92
ACD/KOC (pH 7.4): 337.70
Polar Surface Area: 72 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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