ChemSpider 2D Image | 1-Cyano-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanesulfonamide | C6H10N2O4S2

1-Cyano-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanesulfonamide

  • Molecular FormulaC6H10N2O4S2
  • Average mass238.285 Da
  • Monoisotopic mass238.008194 Da
  • ChemSpider ID38869392

More details:

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

1-Cyan-N-(1,1-dioxidotetrahydro-3-thiophenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-Cyano-N-(1,1-dioxidotetrahydro-3-thiophenyl)methanesulfonamide [ACD/IUPAC Name]
1-Cyano-N-(1,1-dioxydotétrahydro-3-thiophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-cyano-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1249127-85-2 [RN]
MFCD16109573

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

Density: 1.6±0.1 g/cm3
Boiling Point: 545.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.8±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 151.5±5.0 cm3

Click to predict properties on the Chemicalize site


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