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

(4-Chlorophenyl)(2-iodophenyl)methanone

  • Molecular FormulaC13H8ClIO
  • Average mass342.560 Da
  • Monoisotopic mass341.930817 Da
  • ChemSpider ID21397470

More details:






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

(4-Chlorophenyl)(2-iodophenyl)methanone [ACD/IUPAC Name]
(4-Chlorophényl)(2-iodophényl)méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(2-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)(2-iodophenyl)- [ACD/Index Name]
(4-chlorophenyl)-(2-iodophenyl)methanone
[99847-66-2]
4-chloro-2-iodobenzophenone
4'-Chloro-2-iodobenzophenone
99847-66-2 [RN]
MFCD02260367 [MDL number]
  • Miscellaneous

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

Density: 1.7±0.1 g/cm3
Boiling Point: 423.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.8±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: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1641.42
ACD/KOC (pH 5.5): 6967.10
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1641.42
ACD/KOC (pH 7.4): 6967.10
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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