ChemSpider 2D Image | 5-Chloro-N-(2-cyanoethyl)-4-methyl-2-thiophenesulfonamide | C8H9ClN2O2S2

5-Chloro-N-(2-cyanoethyl)-4-methyl-2-thiophenesulfonamide

  • Molecular FormulaC8H9ClN2O2S2
  • Average mass264.752 Da
  • Monoisotopic mass263.979401 Da
  • ChemSpider ID51694633

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-(2-cyanoethyl)-4-methyl- [ACD/Index Name]
5-Chlor-N-(2-cyanethyl)-4-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-cyanoethyl)-4-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(2-cyanoéthyl)-4-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.95
ACD/KOC (pH 5.5): 241.22
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.84
ACD/KOC (pH 7.4): 239.44
Polar Surface Area: 107 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


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