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Search term: KJNQIPFOZOPIJB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5,6-Dihydro-4H-cyclopenta[d][1,3]oxathiol-4-one 3,3-dioxide | C6H6O4S

5,6-Dihydro-4H-cyclopenta[d][1,3]oxathiol-4-one 3,3-dioxide

  • Molecular FormulaC6H6O4S
  • Average mass174.174 Da
  • Monoisotopic mass173.998672 Da
  • ChemSpider ID60824142

More details:

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

3,3-Dioxyde de -5,6-dihydro-4H-cyclopenta[d][1,3]oxathiol-4-one [French] [ACD/IUPAC Name]
4H-Cyclopent[d]-1,3-oxathiol-4-one, 5,6-dihydro-, 3,3-dioxide [ACD/Index Name]
5,6-Dihydro-4H-cyclopenta[d][1,3]oxathiol-4-on-3,3-dioxid [German] [ACD/IUPAC Name]
5,6-Dihydro-4H-cyclopenta[d][1,3]oxathiol-4-one 3,3-dioxide [ACD/IUPAC Name]
127533-57-7 [RN]
MFCD24697311

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

Density: 1.6±0.1 g/cm3
Boiling Point: 508.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±27.3 °C
Index of Refraction: 1.585
Molar Refractivity: 35.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.49
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.49
Polar Surface Area: 69 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 107.0±5.0 cm3

Click to predict properties on the Chemicalize site


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