ChemSpider 2D Image | 3,5-Dihydroxy-2(5H)-furanone | C4H4O4

3,5-Dihydroxy-2(5H)-furanone

  • Molecular FormulaC4H4O4
  • Average mass116.072 Da
  • Monoisotopic mass116.010956 Da
  • ChemSpider ID14173580

More details:






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

2(5H)-Furanone, 3,5-dihydroxy- [ACD/Index Name]
3,5-Dihydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
3,5-Dihydroxy-2(5H)-furanone [ACD/IUPAC Name]
3,5-Dihydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
1327339-34-3 [RN]
3,5-Dihydroxyfuran-2(5H)-one

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

Density: 1.9±0.1 g/cm3
Boiling Point: 507.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.6±6.0 kJ/mol
Flash Point: 235.3±23.6 °C
Index of Refraction: 1.669
Molar Refractivity: 23.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.33
Polar Surface Area: 67 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 116.1±3.0 dyne/cm
Molar Volume: 61.5±3.0 cm3

Click to predict properties on the Chemicalize site






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