ChemSpider 2D Image | (4R)-4-Methyl-1,2,3-oxathiazolidine 2,2-dioxide | C3H7NO3S

(4R)-4-Methyl-1,2,3-oxathiazolidine 2,2-dioxide

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID65682293

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Methyl-1,2,3-oxathiazolidin-2,2-dioxid [German] [ACD/IUPAC Name]
(4R)-4-Methyl-1,2,3-oxathiazolidine 2,2-dioxide [ACD/IUPAC Name]
1,2,3-Oxathiazolidine, 4-methyl-, 2,2-dioxide, (4R)- [ACD/Index Name]
2,2-Dioxyde de (4R)-4-méthyl-1,2,3-oxathiazolidine [French] [ACD/IUPAC Name]
(4R)-4-methyl-1,2,3-oxathiazolidine-2,2-dione
(4R)-4-methyl-1,2λ6,3-oxathiazolidine-2,2-dione
454248-61-4 [RN]
MFCD31617233

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

Density: 1.3±0.1 g/cm3
Boiling Point: 203.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 76.9±22.6 °C
Index of Refraction: 1.461
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: -0.84
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.69
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.66
Polar Surface Area: 64 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 102.4±3.0 cm3

Click to predict properties on the Chemicalize site


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