ChemSpider 2D Image | N-Nitro-1-[(2E)-2-(4-nitrobenzylidene)hydrazino]methanediamine | C8H10N6O4

N-Nitro-1-[(2E)-2-(4-nitrobenzylidene)hydrazino]methanediamine

  • Molecular FormulaC8H10N6O4
  • Average mass254.203 Da
  • Monoisotopic mass254.076355 Da
  • ChemSpider ID22942638

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzaldehyde, 4-nitro-, 2-[amino(nitroamino)methyl]hydrazone [ACD/Index Name]
N-Nitro-1-[(2E)-2-(4-nitrobenzyliden)hydrazino]methandiamin [German] [ACD/IUPAC Name]
N-Nitro-1-[(2E)-2-(4-nitrobenzylidene)hydrazino]methanediamine [ACD/IUPAC Name]
N-Nitro-1-[(2E)-2-(4-nitrobenzylidène)hydrazino]méthanediamine [French] [ACD/IUPAC Name]
({[(1E)-2-(4-nitrophenyl)-1-azavinyl]amino}aminomethyl)nitroamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 482.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 59.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.67
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.87
Polar Surface Area: 154 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 82.4±7.0 dyne/cm
Molar Volume: 154.6±7.0 cm3

Click to predict properties on the Chemicalize site


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