ChemSpider 2D Image | 4-Hydrazino-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide | C8H13N5O6S2

4-Hydrazino-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide

  • Molecular FormulaC8H13N5O6S2
  • Average mass339.349 Da
  • Monoisotopic mass339.030731 Da
  • ChemSpider ID41495883

More details:

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

4-Hydrazino-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Hydrazino-3-nitro-N-(2-sulfamoyléthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Hydrazino-3-nitro-N-(2-sulfamoylethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[2-(aminosulfonyl)ethyl]-4-hydrazinyl-3-nitro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 622.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.4±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.21
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.15
Polar Surface Area: 207 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 89.6±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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