ChemSpider 2D Image | Hydroxy(3,4,5-trioxotetrahydro-2-furanyl)acetaldehyde (non-preferred name) | C6H4O6

Hydroxy(3,4,5-trioxotetrahydro-2-furanyl)acetaldehyde (non-preferred name)

  • Molecular FormulaC6H4O6
  • Average mass172.092 Da
  • Monoisotopic mass172.000793 Da
  • ChemSpider ID60687608

More details:

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

Hydroxy(3,4,5-trioxotetrahydro-2-furanyl)acetaldehyd (non-preferred name) [German] [ACD/IUPAC Name]
Hydroxy(3,4,5-trioxotetrahydro-2-furanyl)acetaldehyde (non-preferred name) [ACD/IUPAC Name]
Hydroxy(3,4,5-trioxotétrahydro-2-furanyl)acétaldéhyde (non-preferred name) [French] [ACD/IUPAC Name]
1822753-94-5 [RN]
MFCD24733713

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

Density: 1.7±0.1 g/cm3
Boiling Point: 326.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.9±6.0 kJ/mol
Flash Point: 142.4±23.1 °C
Index of Refraction: 1.543
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.67
Polar Surface Area: 98 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 99.7±3.0 cm3

Click to predict properties on the Chemicalize site


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