ChemSpider 2D Image | 1,2,3-Oxathiazinane 2,2-dioxide | C3H7NO3S

1,2,3-Oxathiazinane 2,2-dioxide

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID64907438

More details:

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

1,2,3-Oxathiazinan-2,2-dioxid [German] [ACD/IUPAC Name]
1,2,3-Oxathiazinane 2,2-dioxide [ACD/IUPAC Name]
1,2,3-Oxathiazine, tetrahydro-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 1,2,3-oxathiazinane [French] [ACD/IUPAC Name]
1,2λ6,3-oxathiazinane-2,2-dione
569650-27-7 [RN]
MFCD31616602

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

Density: 1.4±0.1 g/cm3
Boiling Point: 220.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.0±22.6 °C
Index of Refraction: 1.473
Molar Refractivity: 28.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.06
Polar Surface Area: 64 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 100.1±3.0 cm3

Click to predict properties on the Chemicalize site


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