ChemSpider 2D Image | [2-(4-Hydroxybenzylidene)hydrazino](nitroamino)methaniminium | C8H10N5O3

[2-(4-Hydroxybenzylidene)hydrazino](nitroamino)methaniminium

  • Molecular FormulaC8H10N5O3
  • Average mass224.196 Da
  • Monoisotopic mass224.077820 Da
  • ChemSpider ID21205037

  • Charge - Charge

More details:

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

[2-(4-Hydroxybenzyliden)hydrazino](nitroamino)methaniminium [German] [ACD/IUPAC Name]
[2-(4-Hydroxybenzylidene)hydrazino](nitroamino)methaniminium [ACD/IUPAC Name]
[2-(4-Hydroxybenzylidène)hydrazino](nitroamino)méthaniminium [French] [ACD/IUPAC Name]
Methaniminium, 1-[2-[(4-hydroxyphenyl)methylene]hydrazinyl]-1-(nitroamino)- [ACD/Index Name]

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

Density:
Boiling Point: 406.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.5±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.24
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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