ChemSpider 2D Image | N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]sulfuric diamide | C5H12N2O4S2

N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]sulfuric diamide

  • Molecular FormulaC5H12N2O4S2
  • Average mass228.290 Da
  • Monoisotopic mass228.023849 Da
  • ChemSpider ID62880915

More details:

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

Diamide N-[(1,1-dioxydotétrahydro-3-thiophényl)méthyl]sulfurique [French] [ACD/IUPAC Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]schwefeldiamid [German] [ACD/IUPAC Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]- [ACD/Index Name]
1384876-03-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 516.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 48.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 123 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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