ChemSpider 2D Image | 3-[(E)-2-Iodovinyl]furan | C6H5IO

3-[(E)-2-Iodovinyl]furan

  • Molecular FormulaC6H5IO
  • Average mass220.008 Da
  • Monoisotopic mass219.938507 Da
  • ChemSpider ID61840078

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(E)-2-Iodovinyl]furan [ACD/IUPAC Name]
3-[(E)-2-Iodovinyl]furane [French] [ACD/IUPAC Name]
3-[(E)-2-Iodvinyl]furan [German] [ACD/IUPAC Name]
Furan, 3-[(E)-2-iodoethenyl]- [ACD/Index Name]
1133034-69-1 [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: 221.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 87.6±22.6 °C
Index of Refraction: 1.663
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.31
ACD/KOC (pH 5.5): 723.18
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.31
ACD/KOC (pH 7.4): 723.18
Polar Surface Area: 13 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 115.5±3.0 cm3

Click to predict properties on the Chemicalize site


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