ChemSpider 2D Image | N-(6-Nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)acetamide | C8H6N4O5

N-(6-Nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)acetamide

  • Molecular FormulaC8H6N4O5
  • Average mass238.157 Da
  • Monoisotopic mass238.033813 Da
  • ChemSpider ID28681173

More details:

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

Acetamide, N-(6-nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)- [ACD/Index Name]
N-(6-Nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)acetamid [German] [ACD/IUPAC Name]
N-(6-Nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)acetamide [ACD/IUPAC Name]
N-(6-Nitro-1-oxydo-2,1,3-benzoxadiazol-5-yl)acétamide [French] [ACD/IUPAC Name]
131889-31-1 [RN]
N-(6-Nitro-1-oxo-2,1λ5,3-benzoxadiazol-5-yl)acetamide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 52.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.10
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.08
Polar Surface Area: 126 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 85.3±7.0 dyne/cm
Molar Volume: 130.2±7.0 cm3

Click to predict properties on the Chemicalize site


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