ChemSpider 2D Image | (4-Chlorophenyl)(3-iodophenyl)methanone | C13H8ClIO

(4-Chlorophenyl)(3-iodophenyl)methanone

  • Molecular FormulaC13H8ClIO
  • Average mass342.560 Da
  • Monoisotopic mass341.930817 Da
  • ChemSpider ID21397472

More details:

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

(4-Chlorophenyl)(3-iodophenyl)methanone [ACD/IUPAC Name]
(4-Chlorophényl)(3-iodophényl)méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(3-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)(3-iodophenyl)- [ACD/Index Name]
(4-chlorophenyl)-(3-iodophenyl)methanone
4-chloro-3-iodobenzophenone
4'-Chloro-3-iodobenzophenone
99847-41-3 [RN]
MFCD02260370 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 414.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.6±24.6 °C
Index of Refraction: 1.654
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2398.23
ACD/KOC (pH 5.5): 9139.49
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2398.23
ACD/KOC (pH 7.4): 9139.49
Polar Surface Area: 17 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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