ChemSpider 2D Image | 2-({[(Z)-(4-Amino-1,2,5-oxadiazol-3-yl)(imino)methyl]amino}oxy)-N-(2-nitrophenyl)acetamide | C11H11N7O5

2-({[(Z)-(4-Amino-1,2,5-oxadiazol-3-yl)(imino)methyl]amino}oxy)-N-(2-nitrophenyl)acetamide

  • Molecular FormulaC11H11N7O5
  • Average mass321.249 Da
  • Monoisotopic mass321.082153 Da
  • ChemSpider ID22939999

More details:

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

2-({[(Z)-(4-Amino-1,2,5-oxadiazol-3-yl)(imino)methyl]amino}oxy)-N-(2-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-({[(Z)-(4-Amino-1,2,5-oxadiazol-3-yl)(imino)methyl]amino}oxy)-N-(2-nitrophenyl)acetamide [ACD/IUPAC Name]
2-({[(Z)-(4-Amino-1,2,5-oxadiazol-3-yl)(imino)méthyl]amino}oxy)-N-(2-nitrophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[[(Z)-(4-amino-1,2,5-oxadiazol-3-yl)iminomethyl]amino]oxy]-N-(2-nitrophenyl)- [ACD/Index Name]

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: 73.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.15
ACD/KOC (pH 5.5): 127.79
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.15
ACD/KOC (pH 7.4): 127.79
Polar Surface Area: 187 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 87.2±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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