ChemSpider 2D Image | 3-Nitro-4-[(2E)-2-(2-nitrobenzylidene)hydrazino]benzenesulfonamide | C13H11N5O6S

3-Nitro-4-[(2E)-2-(2-nitrobenzylidene)hydrazino]benzenesulfonamide

  • Molecular FormulaC13H11N5O6S
  • Average mass365.321 Da
  • Monoisotopic mass365.042999 Da
  • ChemSpider ID22920758

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Nitro-4-[(2E)-2-(2-nitrobenzyliden)hydrazino]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Nitro-4-[(2E)-2-(2-nitrobenzylidene)hydrazino]benzenesulfonamide [ACD/IUPAC Name]
3-Nitro-4-[(2E)-2-(2-nitrobenzylidène)hydrazino]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-nitro-4-[(2E)-2-[(2-nitrophenyl)methylene]hydrazinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 612.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.1±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.10
ACD/KOC (pH 5.5): 787.69
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.45
ACD/KOC (pH 7.4): 781.18
Polar Surface Area: 185 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 222.1±7.0 cm3

Click to predict properties on the Chemicalize site


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