ChemSpider 2D Image | N-Hydroxy-2-(methylamino)-3,5-dinitrobenzamide | C8H8N4O6

N-Hydroxy-2-(methylamino)-3,5-dinitrobenzamide

  • Molecular FormulaC8H8N4O6
  • Average mass256.172 Da
  • Monoisotopic mass256.044373 Da
  • ChemSpider ID64830558

More details:

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

Benzamide, N-hydroxy-2-(methylamino)-3,5-dinitro- [ACD/Index Name]
N-Hydroxy-2-(methylamino)-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-(methylamino)-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-Hydroxy-2-(méthylamino)-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]
MFCD30831585

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: 1.700
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.21
ACD/KOC (pH 5.5): 127.88
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 47.93
Polar Surface Area: 153 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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