ChemSpider 2D Image | 4-(2,5-Dioxo-2,5-dihydro-3-furanyl)-2-hydroxy-3-butynoic acid | C8H4O6

4-(2,5-Dioxo-2,5-dihydro-3-furanyl)-2-hydroxy-3-butynoic acid

  • Molecular FormulaC8H4O6
  • Average mass196.114 Da
  • Monoisotopic mass196.000793 Da
  • ChemSpider ID94104131

More details:

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

3-Butynoic acid, 4-(2,5-dihydro-2,5-dioxo-3-furanyl)-2-hydroxy- [ACD/Index Name]
4-(2,5-Dioxo-2,5-dihydro-3-furanyl)-2-hydroxy-3-butinsäure [German] [ACD/IUPAC Name]
4-(2,5-Dioxo-2,5-dihydro-3-furanyl)-2-hydroxy-3-butynoic acid [ACD/IUPAC Name]
Acide 4-(2,5-dioxo-2,5-dihydro-3-furanyl)-2-hydroxy-3-butynoïque [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 457.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±6.0 kJ/mol
Flash Point: 195.0±22.2 °C
Index of Refraction: 1.629
Molar Refractivity: 39.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 94.3±5.0 dyne/cm
Molar Volume: 112.3±5.0 cm3

Click to predict properties on the Chemicalize site


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