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

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

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID58196020

More details:

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

1-(2-Fluor-3-iodphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Fluoro-3-iodophenyl)ethanone [ACD/IUPAC Name]
1-(2-Fluoro-3-iodophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-fluoro-3-iodophenyl)- [ACD/Index Name]
1-(2-FLUORO-3-IODOPHENYL)ETHAN-1-ONE
1628003-72-4 [RN]
2'-Fluoro-3'-iodoacetophenone
MFCD28130787

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

Density: 1.8±0.1 g/cm3
Boiling Point: 284.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.8±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: 2.44
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.26
ACD/KOC (pH 5.5): 745.12
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.26
ACD/KOC (pH 7.4): 745.12
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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