ChemSpider 2D Image | (4-Fluorophenyl)(3-iodophenyl)methanone | C13H8FIO

(4-Fluorophenyl)(3-iodophenyl)methanone

  • Molecular FormulaC13H8FIO
  • Average mass326.105 Da
  • Monoisotopic mass325.960388 Da
  • ChemSpider ID21397486

More details:

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

(4-Fluorophenyl)(3-iodophenyl)methanone [ACD/IUPAC Name]
(4-Fluorophényl)(3-iodophényl)méthanone [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(3-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-fluorophenyl)(3-iodophenyl)- [ACD/Index Name]
(4-fluorophenyl)-(3-iodophenyl)methanone
[395-11-9] [RN]
395-11-9 [RN]
4-fluoro-3-iodobenzophenone
4-Fluoro-3'-iodobenzophenone
MFCD02260397 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 386.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±23.7 °C
Index of Refraction: 1.630
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 557.80
ACD/KOC (pH 5.5): 3217.62
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.80
ACD/KOC (pH 7.4): 3217.62
Polar Surface Area: 17 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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