ChemSpider 2D Image | 5-(2,5-Dimethylphenoxy)-N-(4-iodophenyl)-2,2-dimethylpentanamide | C21H26INO2

5-(2,5-Dimethylphenoxy)-N-(4-iodophenyl)-2,2-dimethylpentanamide

  • Molecular FormulaC21H26INO2
  • Average mass451.341 Da
  • Monoisotopic mass451.100800 Da
  • ChemSpider ID26237413

More details:

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

5-(2,5-Dimethylphenoxy)-N-(4-iodophenyl)-2,2-dimethylpentanamide [ACD/IUPAC Name]
5-(2,5-Diméthylphénoxy)-N-(4-iodophényl)-2,2-diméthylpentanamide [French] [ACD/IUPAC Name]
5-(2,5-Dimethylphenoxy)-N-(4-iodphenyl)-2,2-dimethylpentanamid [German] [ACD/IUPAC Name]
Pentanamide, 5-(2,5-dimethylphenoxy)-N-(4-iodophenyl)-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 558.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.5±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28845.42
ACD/KOC (pH 5.5): 54213.51
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28845.45
ACD/KOC (pH 7.4): 54213.57
Polar Surface Area: 38 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 328.1±3.0 cm3

Click to predict properties on the Chemicalize site


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