ChemSpider 2D Image | (4S,5R)-4,5-Diphenyl-1,2,3-oxathiazolidine 2,2-dioxide | C14H13NO3S

(4S,5R)-4,5-Diphenyl-1,2,3-oxathiazolidine 2,2-dioxide

  • Molecular FormulaC14H13NO3S
  • Average mass275.323 Da
  • Monoisotopic mass275.061615 Da
  • ChemSpider ID30653258

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5R)-4,5-Diphenyl-1,2,3-oxathiazolidin-2,2-dioxid [German] [ACD/IUPAC Name]
(4S,5R)-4,5-Diphenyl-1,2,3-oxathiazolidine 2,2-dioxide [ACD/IUPAC Name]
1,2,3-Oxathiazolidine, 4,5-diphenyl-, 2,2-dioxide, (4S,5R)- [ACD/Index Name]
2,2-Dioxyde de (4S,5R)-4,5-diphényl-1,2,3-oxathiazolidine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.2±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.16
ACD/KOC (pH 5.5): 684.22
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.14
ACD/KOC (pH 7.4): 662.74
Polar Surface Area: 64 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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