ChemSpider 2D Image | 3-Chloro-N-(cyanomethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide | C10H10ClN3O4S

3-Chloro-N-(cyanomethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide

  • Molecular FormulaC10H10ClN3O4S
  • Average mass303.722 Da
  • Monoisotopic mass303.008057 Da
  • ChemSpider ID38950033

More details:

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

3-Chlor-N-(cyanmethyl)-N,4-dimethyl-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(cyanomethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-(cyanométhyl)-N,4-diméthyl-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-(cyanomethyl)-N,4-dimethyl-5-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 467.3±55.0 °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: 236.4±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.94
ACD/KOC (pH 5.5): 563.72
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.94
ACD/KOC (pH 7.4): 563.72
Polar Surface Area: 115 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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