ChemSpider 2D Image | 2-{[(2E)-2-(4-Hydroxybenzylidene)hydrazino](oxo)acetyl}-N-nitrohydrazinecarboximidamide | C10H11N7O5

2-{[(2E)-2-(4-Hydroxybenzylidene)hydrazino](oxo)acetyl}-N-nitrohydrazinecarboximidamide

  • Molecular FormulaC10H11N7O5
  • Average mass309.238 Da
  • Monoisotopic mass309.082153 Da
  • ChemSpider ID22939888

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2E)-2-(4-Hydroxybenzyliden)hydrazino](oxo)acetyl}-N-nitrohydrazincarboximidamid [German] [ACD/IUPAC Name]
2-{[(2E)-2-(4-Hydroxybenzylidene)hydrazino](oxo)acetyl}-N-nitrohydrazinecarboximidamide [ACD/IUPAC Name]
2-{2-[(2E)-2-(4-Hydroxybenzylidène)hydrazino]-2-oxoacétyl}-N-nitrohydrazinecarboximidamide [French] [ACD/IUPAC Name]
Ethanedioic acid, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide 2-[(E)-imino(nitroamino)methyl]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.88
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 187 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 84.6±7.0 dyne/cm
Molar Volume: 182.7±7.0 cm3

Click to predict properties on the Chemicalize site


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