Found 20 results

Search term: MF = 'C_{6}H_{4}O_{3}S'
ChemSpider 2D Image | 2-Hydroxythieno[3,4-b]furan-3(2H)-one | C6H4O3S

2-Hydroxythieno[3,4-b]furan-3(2H)-one

  • Molecular FormulaC6H4O3S
  • Average mass156.159 Da
  • Monoisotopic mass155.988113 Da
  • ChemSpider ID62164742

More details:

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

2-Hydroxythieno[3,4-b]furan-3(2H)-on [German] [ACD/IUPAC Name]
2-Hydroxythieno[3,4-b]furan-3(2H)-one [ACD/IUPAC Name]
2-Hydroxythiéno[3,4-b]furan-3(2H)-one [French] [ACD/IUPAC Name]
Thieno[3,4-b]furan-3(2H)-one, 2-hydroxy- [ACD/Index Name]
2092313-72-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 353.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 167.4±27.9 °C
Index of Refraction: 1.694
Molar Refractivity: 35.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.36
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.33
Polar Surface Area: 75 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 92.5±3.0 cm3

Click to predict properties on the Chemicalize site


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