ChemSpider 2D Image | 4-(1,1-Dioxido-1,2-thiazinan-2-yl)(~2~H_4_)benzenesulfonamide | C10H10D4N2O4S2

4-(1,1-Dioxido-1,2-thiazinan-2-yl)(2H4)benzenesulfonamide

  • Molecular FormulaC10H10D4N2O4S2
  • Average mass294.384 Da
  • Monoisotopic mass294.064606 Da
  • ChemSpider ID48063017

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(1,1-Dioxido-1,2-thiazinan-2-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-(1,1-Dioxido-1,2-thiazinan-2-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(1,1-Dioxydo-1,2-thiazinan-2-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
1795021-05-4 [RN]
2,3,5,6-tetradeuterio-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.41
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.34
Polar Surface Area: 114 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


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