ChemSpider 2D Image | 1-[2-(4-Nitrobenzoyl)hydrazino]ethaniminium | C9H11N4O3

1-[2-(4-Nitrobenzoyl)hydrazino]ethaniminium

  • Molecular FormulaC9H11N4O3
  • Average mass223.208 Da
  • Monoisotopic mass223.082565 Da
  • ChemSpider ID21204992

  • Charge - Charge

More details:

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

1-[2-(4-Nitrobenzoyl)hydrazino]ethaniminium [ACD/IUPAC Name]
1-[2-(4-Nitrobenzoyl)hydrazino]ethaniminium [German] [ACD/IUPAC Name]
1-[2-(4-Nitrobenzoyl)hydrazino]éthaniminium [French] [ACD/IUPAC Name]
Ethaniminium, 1-[2-(4-nitrobenzoyl)hydrazinyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.42
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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