ChemSpider 2D Image | 2,4-Furandicarbaldehyde | C6H4O3

2,4-Furandicarbaldehyde

  • Molecular FormulaC6H4O3
  • Average mass124.094 Da
  • Monoisotopic mass124.016045 Da
  • ChemSpider ID28538786

More details:

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

2,4-Furandicarbaldehyd [German] [ACD/IUPAC Name]
2,4-Furandicarbaldehyde [ACD/IUPAC Name]
2,4-Furandicarboxaldehyde [ACD/Index Name]
2,4-Furanedicarbaldéhyde [French] [ACD/IUPAC Name]
7039-97-6 [RN]
furan-2,4-dicarbaldehyde
"FURAN-2,4-DICARBALDEHYDE"|"FURAN-2,4-DICARBALDEHYDE"
[7039-97-6] [RN]
MFCD24386356

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

Density: 1.3±0.1 g/cm3
Boiling Point: 264.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 117.2±15.9 °C
Index of Refraction: 1.586
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.05
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.05
Polar Surface Area: 47 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 95.6±3.0 cm3

Click to predict properties on the Chemicalize site


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