ChemSpider 2D Image | 4-Methyl-N-(N-nitrocarbamimidoyl)benzenesulfonamide | C8H10N4O4S

4-Methyl-N-(N-nitrocarbamimidoyl)benzenesulfonamide

  • Molecular FormulaC8H10N4O4S
  • Average mass258.254 Da
  • Monoisotopic mass258.042267 Da
  • ChemSpider ID26553964

More details:

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

4-Methyl-N-(N-nitrocarbamimidoyl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(N-nitrocarbamimidoyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(N-nitrocarbamimidoyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[(Z)-imino(nitroamino)methyl]-4-methyl- [ACD/Index Name]
1-Nitro-3-tosyl-guanidine
5465-99-6 [RN]
HYDROXY-[[N-(4-METHYLPHENYL)SULFONYLCARBAMIMIDOYL]AMINO]-OXO-AZANIUM
MFCD11500351
N`-(4-METHYLBENZENESULFONYL)-N-NITROGUANIDINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 466.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.2±26.8 °C
Index of Refraction: 1.654
Molar Refractivity: 60.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.01
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 163.9±7.0 cm3

Click to predict properties on the Chemicalize site


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