ChemSpider 2D Image | 1-Benzofuran-4-thiol | C8H6OS

1-Benzofuran-4-thiol

  • Molecular FormulaC8H6OS
  • Average mass150.198 Da
  • Monoisotopic mass150.013931 Da
  • ChemSpider ID24223649

More details:

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

1-Benzofuran-4-thiol [German] [ACD/IUPAC Name]
1-Benzofuran-4-thiol [ACD/IUPAC Name]
1-Benzofurane-4-thiol [French] [ACD/IUPAC Name]
4-Benzofuranthiol [ACD/Index Name]
173306-95-1 [RN]
4-benzo[b]furanthiol
benzofuran-4-thiol
MFCD18819788

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

Density: 1.3±0.1 g/cm3
Boiling Point: 241.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 99.7±19.8 °C
Index of Refraction: 1.673
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 56.50
ACD/KOC (pH 5.5): 595.49
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 45.59
Polar Surface Area: 52 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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