ChemSpider 2D Image | 2-(4-Iodophenoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide | C12H13F3INO3

2-(4-Iodophenoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide

  • Molecular FormulaC12H13F3INO3
  • Average mass403.136 Da
  • Monoisotopic mass402.989227 Da
  • ChemSpider ID33796469

More details:

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

2-(4-Iodophenoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Iodophénoxy)-N-[2-(2,2,2-trifluoroéthoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Iodphenoxy)-N-[2-(2,2,2-trifluorethoxy)ethyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-iodophenoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 477.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.17
ACD/KOC (pH 5.5): 831.07
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.17
ACD/KOC (pH 7.4): 831.07
Polar Surface Area: 48 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 246.7±3.0 cm3

Click to predict properties on the Chemicalize site


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