ChemSpider 2D Image | 3,6-Dibromo-7-hydroxy-4-methyl-8-nitro-2H-chromen-2-one | C10H5Br2NO5

3,6-Dibromo-7-hydroxy-4-methyl-8-nitro-2H-chromen-2-one

  • Molecular FormulaC10H5Br2NO5
  • Average mass378.958 Da
  • Monoisotopic mass376.853424 Da
  • ChemSpider ID23324523

More details:

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

2H-1-Benzopyran-2-one, 3,6-dibromo-7-hydroxy-4-methyl-8-nitro- [ACD/Index Name]
3,6-Dibrom-7-hydroxy-4-methyl-8-nitro-2H-chromen-2-on [German] [ACD/IUPAC Name]
3,6-Dibromo-7-hydroxy-4-methyl-8-nitro-2H-chromen-2-one [ACD/IUPAC Name]
3,6-Dibromo-7-hydroxy-4-méthyl-8-nitro-2H-chromén-2-one [French] [ACD/IUPAC Name]
1009809-41-9 [RN]
3,6-dibromo-7-hydroxy-4-methyl-8-nitrocoumarin

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

Density: 2.2±0.1 g/cm3
Boiling Point: 443.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 221.9±28.7 °C
Index of Refraction: 1.716
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 92 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

Click to predict properties on the Chemicalize site


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