ChemSpider 2D Image | N~2~-(2-Fluorobenzyl)-N~2~-[(4-iodophenoxy)acetyl]-N-propylalaninamide | C21H24FIN2O3

N2-(2-Fluorobenzyl)-N2-[(4-iodophenoxy)acetyl]-N-propylalaninamide

  • Molecular FormulaC21H24FIN2O3
  • Average mass498.330 Da
  • Monoisotopic mass498.081543 Da
  • ChemSpider ID68470949

More details:

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

N2-(2-Fluorbenzyl)-N2-[(4-iodphenoxy)acetyl]-N-propylalaninamid [German] [ACD/IUPAC Name]
N2-(2-Fluorobenzyl)-N2-[(4-iodophenoxy)acetyl]-N-propylalaninamide [ACD/IUPAC Name]
N2-(2-Fluorobenzyl)-N2-[2-(4-iodophénoxy)acétyl]-N-propylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(2-fluorophenyl)methyl][2-(4-iodophenoxy)acetyl]amino]-N-propyl- [ACD/Index Name]
2-{N-[(2-FLUOROPHENYL)METHYL]-2-(4-IODOPHENOXY)ACETAMIDO}-N-PROPYLPROPANAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 628.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.2±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.65
ACD/KOC (pH 5.5): 2198.55
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 327.65
ACD/KOC (pH 7.4): 2198.55
Polar Surface Area: 59 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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