ChemSpider 2D Image | 2-(1-Benzothiophen-2-yl)furan | C12H8OS

2-(1-Benzothiophen-2-yl)furan

  • Molecular FormulaC12H8OS
  • Average mass200.256 Da
  • Monoisotopic mass200.029587 Da
  • ChemSpider ID57601080

More details:

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

2-(1-Benzothiophen-2-yl)furan [German] [ACD/IUPAC Name]
2-(1-Benzothiophen-2-yl)furan [ACD/IUPAC Name]
2-(1-Benzothiophén-2-yl)furane [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 2-(2-furanyl)- [ACD/Index Name]
116849-90-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 338.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 158.3±20.9 °C
Index of Refraction: 1.659
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1351.52
ACD/KOC (pH 5.5): 6062.33
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1351.52
ACD/KOC (pH 7.4): 6062.33
Polar Surface Area: 41 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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