Found 8 results

Search term: MF = 'C_{6}H_{4}I_{2}O_{2}'
ChemSpider 2D Image | 1-(2-Furyl)-2,2-diiodoethanone | C6H4I2O2

1-(2-Furyl)-2,2-diiodoethanone

  • Molecular FormulaC6H4I2O2
  • Average mass361.904 Da
  • Monoisotopic mass361.830048 Da
  • ChemSpider ID67032630

More details:

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

1-(2-Furyl)-2,2-diiodethanon [German] [ACD/IUPAC Name]
1-(2-Furyl)-2,2-diiodoethanone [ACD/IUPAC Name]
1-(2-Furyl)-2,2-diiodoéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-furanyl)-2,2-diiodo- [ACD/Index Name]
diiodomethyl-2-furylketone

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

Density: 2.6±0.1 g/cm3
Boiling Point: 338.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±26.5 °C
Index of Refraction: 1.695
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.75
ACD/KOC (pH 5.5): 792.42
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.75
ACD/KOC (pH 7.4): 792.42
Polar Surface Area: 30 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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