ChemSpider 2D Image | 4,5-Dihydro-2-furanthiol | C4H6OS

4,5-Dihydro-2-furanthiol

  • Molecular FormulaC4H6OS
  • Average mass102.155 Da
  • Monoisotopic mass102.013931 Da
  • ChemSpider ID28578417

More details:

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

2-Furanthiol, 4,5-dihydro- [ACD/Index Name]
4,5-Dihydro-2-furanethiol [French] [ACD/IUPAC Name]
4,5-Dihydro-2-furanthiol [German] [ACD/IUPAC Name]
4,5-Dihydro-2-furanthiol [ACD/IUPAC Name]
4,5-Dihydrofuran-2-thiol
566895-19-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 169.6±40.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 56.4±27.3 °C
Index of Refraction: 1.534
Molar Refractivity: 27.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.05
ACD/KOC (pH 5.5): 126.14
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 120.96
Polar Surface Area: 48 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 89.5±5.0 cm3

Click to predict properties on the Chemicalize site


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