ChemSpider 2D Image | 5-Bromo-7-nitro-1,3-benzoxazol-2-amine | C7H4BrN3O3

5-Bromo-7-nitro-1,3-benzoxazol-2-amine

  • Molecular FormulaC7H4BrN3O3
  • Average mass258.029 Da
  • Monoisotopic mass256.943604 Da
  • ChemSpider ID32837231

More details:

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

2-Benzoxazolamine, 5-bromo-7-nitro- [ACD/Index Name]
5-Brom-7-nitro-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
5-Bromo-7-nitro-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
5-Bromo-7-nitro-1,3-benzoxazol-2-amine [French] [ACD/IUPAC Name]
1513113-47-7 [RN]
5-Bromo-7-nitro-benzooxazol-2-ylamine
MFCD22206417

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

Density: 2.0±0.1 g/cm3
Boiling Point: 425.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.0±29.6 °C
Index of Refraction: 1.751
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.19
ACD/KOC (pH 5.5): 309.65
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.19
ACD/KOC (pH 7.4): 309.65
Polar Surface Area: 98 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 129.9±3.0 cm3

Click to predict properties on the Chemicalize site


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