ChemSpider 2D Image | 1,3,5-Oxadithian-4-ol | C3H6O2S2

1,3,5-Oxadithian-4-ol

  • Molecular FormulaC3H6O2S2
  • Average mass138.208 Da
  • Monoisotopic mass137.980927 Da
  • ChemSpider ID61000109

More details:

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

1,3,5-Oxadithian-4-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
1,3,5-Oxadithian-4-ol [ACD/Index Name] [ACD/IUPAC Name]
1,3,5-Oxadithian-4-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
63008-42-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 313.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 143.4±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.07
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 43.06
Polar Surface Area: 80 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 93.4±3.0 cm3

Click to predict properties on the Chemicalize site


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