ChemSpider 2D Image | 2,3-Dihydro-3-thiopheneol | C4H6OS

2,3-Dihydro-3-thiopheneol

  • Molecular FormulaC4H6OS
  • Average mass102.155 Da
  • Monoisotopic mass102.013931 Da
  • ChemSpider ID62045298

More details:

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

2,3-Dihydro-3-thiopheneol [ACD/IUPAC Name]
2,3-Dihydro-3-thiophèneol [French] [ACD/IUPAC Name]
2,3-Dihydro-3-thiophenol [German] [ACD/IUPAC Name]
3-Thiopheneol, 2,3-dihydro- [ACD/Index Name]
2,3-dihydrothiophene-3-ol
875816-31-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 232.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.6±6.0 kJ/mol
Flash Point: 113.9±25.8 °C
Index of Refraction: 1.627
Molar Refractivity: 27.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.85
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.85
Polar Surface Area: 46 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 78.5±3.0 cm3

Click to predict properties on the Chemicalize site


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