ChemSpider 2D Image | 1-(4-Fluoro-2-iodophenyl)-2,6-piperidinedione | C11H9FINO2

1-(4-Fluoro-2-iodophenyl)-2,6-piperidinedione

  • Molecular FormulaC11H9FINO2
  • Average mass333.098 Da
  • Monoisotopic mass332.966187 Da
  • ChemSpider ID36128440

More details:

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

1-(4-Fluor-2-iodphenyl)-2,6-piperidindion [German] [ACD/IUPAC Name]
1-(4-Fluoro-2-iodophenyl)-2,6-piperidinedione [ACD/IUPAC Name]
1-(4-Fluoro-2-iodophényl)-2,6-pipéridinedione [French] [ACD/IUPAC Name]
2,6-Piperidinedione, 1-(4-fluoro-2-iodophenyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 474.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±25.9 °C
Index of Refraction: 1.628
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.83
ACD/KOC (pH 5.5): 191.47
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.83
ACD/KOC (pH 7.4): 191.47
Polar Surface Area: 37 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


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