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Search term: RRJIFHHAAJLEPO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2,3,3-Furantetrol | C4H6O5

2,2,3,3-Furantetrol

  • Molecular FormulaC4H6O5
  • Average mass134.087 Da
  • Monoisotopic mass134.021530 Da
  • ChemSpider ID26668014

More details:

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

2,2,3,3-Furanetétrol [French] [ACD/IUPAC Name]
2,2,3,3-Furantetrol [German] [ACD/Index Name] [ACD/IUPAC Name]
2,2,3,3-Furantetrol [ACD/Index Name] [ACD/IUPAC Name]
tetrahydroxy-dihydrofuran

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

Density: 2.3±0.1 g/cm3
Boiling Point: 250.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 105.6±27.3 °C
Index of Refraction: 1.849
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 90 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 179.6±3.0 dyne/cm
Molar Volume: 57.9±3.0 cm3

Click to predict properties on the Chemicalize site


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