ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-2-(3-iodophenoxy)propanamide | C18H20INO4

N-(3,4-Dimethoxybenzyl)-2-(3-iodophenoxy)propanamide

  • Molecular FormulaC18H20INO4
  • Average mass441.260 Da
  • Monoisotopic mass441.043701 Da
  • ChemSpider ID21936858

More details:

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

N-(3,4-Dimethoxybenzyl)-2-(3-iodophenoxy)propanamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-2-(3-iodophénoxy)propanamide [French] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-2-(3-iodphenoxy)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-[(3,4-dimethoxyphenyl)methyl]-2-(3-iodophenoxy)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 584.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.89
ACD/KOC (pH 5.5): 1928.77
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.89
ACD/KOC (pH 7.4): 1928.77
Polar Surface Area: 57 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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