ChemSpider 2D Image | 1-(3-Fluoro-2-iodophenyl)ethanone | C8H6FIO

1-(3-Fluoro-2-iodophenyl)ethanone

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID71062740

More details:

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

1-(3-Fluor-2-iodphenyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-iodophenyl)ethanone [ACD/IUPAC Name]
1-(3-Fluoro-2-iodophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-fluoro-2-iodophenyl)- [ACD/Index Name]
2162528-71-2 [RN]
3'-Fluoro-2'-iodoacetophenone

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

Density: 1.8±0.1 g/cm3
Boiling Point: 274.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.9±23.2 °C
Index of Refraction: 1.583
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.71
ACD/KOC (pH 5.5): 703.69
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.71
ACD/KOC (pH 7.4): 703.69
Polar Surface Area: 17 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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