ChemSpider 2D Image | 5,6-Dihydro-1,2-dithiin-3-ol | C4H6OS2

5,6-Dihydro-1,2-dithiin-3-ol

  • Molecular FormulaC4H6OS2
  • Average mass134.220 Da
  • Monoisotopic mass133.986008 Da
  • ChemSpider ID95741105

More details:

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

1,2-Dithiin-3-ol, 5,6-dihydro- [ACD/Index Name]
5,6-Dihydro-1,2-dithiin-3-ol [German] [ACD/IUPAC Name]
5,6-Dihydro-1,2-dithiin-3-ol [ACD/IUPAC Name]
5,6-Dihydro-1,2-dithiin-3-ol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 254.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.2±6.0 kJ/mol
Flash Point: 124.5±26.0 °C
Index of Refraction: 1.694
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 97.02
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 96.62
Polar Surface Area: 71 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 93.7±3.0 cm3

Click to predict properties on the Chemicalize site


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