ChemSpider 2D Image | N-[2-(4-Ethoxyphenoxy)ethyl]-2-(3-iodophenoxy)acetamide | C18H20INO4

N-[2-(4-Ethoxyphenoxy)ethyl]-2-(3-iodophenoxy)acetamide

  • Molecular FormulaC18H20INO4
  • Average mass441.260 Da
  • Monoisotopic mass441.043701 Da
  • ChemSpider ID22410914

More details:

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

Acetamide, N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-iodophenoxy)- [ACD/Index Name]
N-[2-(4-Ethoxyphenoxy)ethyl]-2-(3-iodophenoxy)acetamide [ACD/IUPAC Name]
N-[2-(4-Éthoxyphénoxy)éthyl]-2-(3-iodophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Ethoxyphenoxy)ethyl]-2-(3-iodphenoxy)acetamid [German] [ACD/IUPAC 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: 599.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.3±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.32
ACD/KOC (pH 5.5): 1981.30
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.32
ACD/KOC (pH 7.4): 1981.30
Polar Surface Area: 57 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 299.9±3.0 cm3

Click to predict properties on the Chemicalize site


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