ChemSpider 2D Image | 3-Nitro-4-[(2-sulfamoylethyl)amino]benzamide | C9H12N4O5S

3-Nitro-4-[(2-sulfamoylethyl)amino]benzamide

  • Molecular FormulaC9H12N4O5S
  • Average mass288.280 Da
  • Monoisotopic mass288.052826 Da
  • ChemSpider ID33220390

More details:

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

3-Nitro-4-[(2-sulfamoylethyl)amino]benzamid [German] [ACD/IUPAC Name]
3-Nitro-4-[(2-sulfamoylethyl)amino]benzamide [ACD/IUPAC Name]
3-Nitro-4-[(2-sulfamoyléthyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[2-(aminosulfonyl)ethyl]amino]-3-nitro- [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: 552.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.1±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.44
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.42
Polar Surface Area: 169 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 84.7±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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