ChemSpider 2D Image | Tetrahydro-2,3,4,5-furantetrol | C4H8O5

Tetrahydro-2,3,4,5-furantetrol

  • Molecular FormulaC4H8O5
  • Average mass136.103 Da
  • Monoisotopic mass136.037170 Da
  • ChemSpider ID28575923

More details:

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

2,3,4,5-Furantetrol, tetrahydro- [ACD/Index Name]
Tétrahydro-2,3,4,5-furanetétrol [French] [ACD/IUPAC Name]
Tetrahydro-2,3,4,5-furantetrol [German] [ACD/IUPAC Name]
Tetrahydro-2,3,4,5-furantetrol [ACD/IUPAC Name]
656813-78-4 [RN]
FURANTETROL, TETRAHYDRO-
Oxolane-2,3,4,5-tetrol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 331.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.5±6.0 kJ/mol
Flash Point: 154.3±27.9 °C
Index of Refraction: 1.709
Molar Refractivity: 26.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 90 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 95.5±3.0 dyne/cm
Molar Volume: 67.7±3.0 cm3

Click to predict properties on the Chemicalize site


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