ChemSpider 2D Image | 5-Hydroxy-2-furaldehyde | C5H4O3

5-Hydroxy-2-furaldehyde

  • Molecular FormulaC5H4O3
  • Average mass112.084 Da
  • Monoisotopic mass112.016045 Da
  • ChemSpider ID23255102

More details:

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

2-Furancarboxaldehyde, 5-hydroxy- [ACD/Index Name]
5-Hydroxy-2-furaldehyd [German] [ACD/IUPAC Name]
5-Hydroxy-2-furaldehyde [ACD/IUPAC Name]
5-Hydroxy-2-furaldéhyde [French] [ACD/IUPAC Name]
5-hydroxyfuran-2-carbaldehyde
107997-80-8 [RN]
2-furaldehyde, 5-hydroxy-
5-HYDROXYFURAN-2-CARBALDEHYDE|5-HYDROXYFURAN-2-CARBALDEHYDE
5-hydroxyfurfural
MFCD21800713

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

Density: 1.4±0.1 g/cm3
Boiling Point: 252.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 106.3±21.8 °C
Index of Refraction: 1.575
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 30.66
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 82.3±3.0 cm3

Click to predict properties on the Chemicalize site


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