ChemSpider 2D Image | 3-(3-Furyl)acrylaldehyde | C7H6O2

3-(3-Furyl)acrylaldehyde

  • Molecular FormulaC7H6O2
  • Average mass122.121 Da
  • Monoisotopic mass122.036781 Da
  • ChemSpider ID53608442

More details:

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

2-Propenal, 3-(3-furanyl)- [ACD/Index Name]
3-(3-Furyl)acrylaldehyd [German] [ACD/IUPAC Name]
3-(3-Furyl)acrylaldehyde [ACD/IUPAC Name]
3-(3-Furyl)acrylaldéhyde [French] [ACD/IUPAC Name]
3-(furan-3-yl)prop-2-enal
54355-99-6 [RN]
72078-31-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 221.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 93.4±13.1 °C
Index of Refraction: 1.539
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.14
ACD/KOC (pH 5.5): 112.25
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 112.25
Polar Surface Area: 30 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 110.5±3.0 cm3

Click to predict properties on the Chemicalize site


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