ChemSpider 2D Image | 3-Furyl(oxo)acetaldehyde | C6H4O3

3-Furyl(oxo)acetaldehyde

  • Molecular FormulaC6H4O3
  • Average mass124.094 Da
  • Monoisotopic mass124.016045 Da
  • ChemSpider ID41233072

More details:

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

3-Furanacetaldehyde, α-oxo- [ACD/Index Name]
3-Furyl(oxo)acetaldehyd [German] [ACD/IUPAC Name]
3-Furyl(oxo)acetaldehyde [ACD/IUPAC Name]
3-Furyl(oxo)acétaldéhyde [French] [ACD/IUPAC Name]
111781-45-4 [RN]
MFCD24253761

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

Density: 1.2±0.1 g/cm3
Boiling Point: 168.7±22.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 64.6±15.0 °C
Index of Refraction: 1.481
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.83
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.83
Polar Surface Area: 47 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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