ChemSpider 2D Image | 5-Chloro-N-(cyanomethyl)-N-methyl-4-nitro-2-thiophenesulfonamide | C7H6ClN3O4S2

5-Chloro-N-(cyanomethyl)-N-methyl-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC7H6ClN3O4S2
  • Average mass295.723 Da
  • Monoisotopic mass294.948822 Da
  • ChemSpider ID47475344

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-(cyanomethyl)-N-methyl-4-nitro- [ACD/Index Name]
5-Chlor-N-(cyanmethyl)-N-methyl-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(cyanomethyl)-N-methyl-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(cyanométhyl)-N-méthyl-4-nitro-2-thiophènesulfonamide [French] [ACD/IUPAC 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: 498.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.29
ACD/KOC (pH 5.5): 158.23
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.29
ACD/KOC (pH 7.4): 158.23
Polar Surface Area: 144 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 178.1±3.0 cm3

Click to predict properties on the Chemicalize site


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