ChemSpider 2D Image | 3-(Methylsulfonyl)-5,6-dihydro-4H-1,2,4-thiadiazine 1,1-dioxide | C4H8N2O4S2

3-(Methylsulfonyl)-5,6-dihydro-4H-1,2,4-thiadiazine 1,1-dioxide

  • Molecular FormulaC4H8N2O4S2
  • Average mass212.247 Da
  • Monoisotopic mass211.992554 Da
  • ChemSpider ID60808336

More details:

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

1,1-Dioxyde de 3-(méthylsulfonyl)-5,6-dihydro-4H-1,2,4-thiadiazine [French] [ACD/IUPAC Name]
3-(Methylsulfonyl)-5,6-dihydro-4H-1,2,4-thiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
3-(Methylsulfonyl)-5,6-dihydro-4H-1,2,4-thiadiazine 1,1-dioxide [ACD/IUPAC Name]
4H-1,2,4-Thiadiazine, 5,6-dihydro-3-(methylsulfonyl)-, 1,1-dioxide [ACD/Index Name]
41845-67-4 [RN]
MFCD24576833

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

Density: 1.8±0.1 g/cm3
Boiling Point: 395.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.7±23.2 °C
Index of Refraction: 1.669
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 109 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 77.0±7.0 dyne/cm
Molar Volume: 117.6±7.0 cm3

Click to predict properties on the Chemicalize site


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