ChemSpider 2D Image | 1-Cyano-N-(3-thienyl)methanesulfonamide | C6H6N2O2S2

1-Cyano-N-(3-thienyl)methanesulfonamide

  • Molecular FormulaC6H6N2O2S2
  • Average mass202.254 Da
  • Monoisotopic mass201.987061 Da
  • ChemSpider ID49414096

More details:

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

1-Cyan-N-(3-thienyl)methansulfonamid [German] [ACD/IUPAC Name]
1-Cyano-N-(3-thienyl)methanesulfonamide [ACD/IUPAC Name]
1-Cyano-N-(3-thiényl)méthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-cyano-N-3-thienyl- [ACD/Index Name]
1517408-40-0 [RN]
MFCD21759744

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

Density: 1.6±0.1 g/cm3
Boiling Point: 391.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.8±29.6 °C
Index of Refraction: 1.640
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 41.48
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 107 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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