ChemSpider 2D Image | 2-Nitrotetrahydro-3-thiophenesulfonamide | C4H8N2O4S2

2-Nitrotetrahydro-3-thiophenesulfonamide

  • Molecular FormulaC4H8N2O4S2
  • Average mass212.247 Da
  • Monoisotopic mass211.992554 Da
  • ChemSpider ID109589964

More details:

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

2-Nitrotetrahydro-3-thiophenesulfonamide [ACD/IUPAC Name]
2-Nitrotétrahydro-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
2-Nitrotetrahydro-3-thiophensulfonamid [German] [ACD/IUPAC Name]
3-Thiophenesulfonamide, tetrahydro-2-nitro- [ACD/Index 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: 470.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.5±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 45.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 75.5±5.0 dyne/cm
Molar Volume: 128.0±5.0 cm3

Click to predict properties on the Chemicalize site


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