ChemSpider 2D Image | (2E)-3-(5-Iodo-2-furyl)acrylaldehyde | C7H5IO2

(2E)-3-(5-Iodo-2-furyl)acrylaldehyde

  • Molecular FormulaC7H5IO2
  • Average mass248.018 Da
  • Monoisotopic mass247.933411 Da
  • ChemSpider ID57456491

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Iod-2-furyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(5-Iodo-2-furyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(5-Iodo-2-furyl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-(5-iodo-2-furanyl)-, (2E)- [ACD/Index Name]
2-PROPENAL, 3-(5-IODO-2-FURANYL)- [ACD/Index Name]
342909-91-5 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 309.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±25.1 °C
Index of Refraction: 1.636
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.99
ACD/KOC (pH 5.5): 338.40
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.99
ACD/KOC (pH 7.4): 338.40
Polar Surface Area: 30 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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