ChemSpider 2D Image | 4-Bromo-7-nitro-2H-[1,2,5]oxadiazolo[2,3-a]pyridin-3(7H)-one | C6H4BrN3O4

4-Bromo-7-nitro-2H-[1,2,5]oxadiazolo[2,3-a]pyridin-3(7H)-one

  • Molecular FormulaC6H4BrN3O4
  • Average mass262.018 Da
  • Monoisotopic mass260.938507 Da
  • ChemSpider ID61014687

More details:

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

2H-[1,2,5]Oxadiazolo[2,3-a]pyridin-3(7H)-one, 4-bromo-7-nitro- [ACD/Index Name]
4-Brom-7-nitro-2H-[1,2,5]oxadiazolo[2,3-a]pyridin-3(7H)-on [German] [ACD/IUPAC Name]
4-Bromo-7-nitro-2H-[1,2,5]oxadiazolo[2,3-a]pyridin-3(7H)-one [ACD/IUPAC Name]
4-Bromo-7-nitro-2H-[1,2,5]oxadiazolo[2,3-a]pyridin-3(7H)-one [French] [ACD/IUPAC Name]
1823932-82-6 [RN]
MFCD25962761

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 48.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 85.5±5.0 dyne/cm
Molar Volume: 121.3±5.0 cm3

Click to predict properties on the Chemicalize site


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