ChemSpider 2D Image | 5-Phenyl-1,3,2,4-dioxathiazole 2-oxide | C7H5NO3S

5-Phenyl-1,3,2,4-dioxathiazole 2-oxide

  • Molecular FormulaC7H5NO3S
  • Average mass183.184 Da
  • Monoisotopic mass182.999008 Da
  • ChemSpider ID57459882

More details:

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

1,3,2,4-Dioxathiazole, 5-phenyl-, 2-oxide [ACD/Index Name]
2-Oxyde de 5-phényl-1,3,2,4-dioxathiazole [French] [ACD/IUPAC Name]
5-Phenyl-1,3,2,4-dioxathiazol-2-oxid [German] [ACD/IUPAC Name]
5-Phenyl-1,3,2,4-dioxathiazole 2-oxide [ACD/IUPAC Name]
19279-25-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 285.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 126.6±22.6 °C
Index of Refraction: 1.698
Molar Refractivity: 44.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.61
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.61
Polar Surface Area: 67 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 75.4±7.0 dyne/cm
Molar Volume: 115.0±7.0 cm3

Click to predict properties on the Chemicalize site


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