ChemSpider 2D Image | N-(2-Iodophenyl)-N~2~-[3-(4-methoxy-3-methylphenyl)-4-methylpentanoyl]norleucinamide | C26H35IN2O3

N-(2-Iodophenyl)-N2-[3-(4-methoxy-3-methylphenyl)-4-methylpentanoyl]norleucinamide

  • Molecular FormulaC26H35IN2O3
  • Average mass550.472 Da
  • Monoisotopic mass550.169250 Da
  • ChemSpider ID120742922

More details:

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

Benzenepropanamide, N-[1-[[(2-iodophenyl)amino]carbonyl]pentyl]-4-methoxy-3-methyl-β-(1-methylethyl)- [ACD/Index Name]
N-(2-Iodophenyl)-N2-[3-(4-methoxy-3-methylphenyl)-4-methylpentanoyl]norleucinamide [ACD/IUPAC Name]
N-(2-Iodophényl)-N2-[3-(4-méthoxy-3-méthylphényl)-4-méthylpentanoyl]norleucinamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-N2-[3-(4-methoxy-3-methylphenyl)-4-methylpentanoyl]norleucinamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 676.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.2±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2549.41
ACD/KOC (pH 5.5): 9548.29
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2549.41
ACD/KOC (pH 7.4): 9548.26
Polar Surface Area: 67 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

Click to predict properties on the Chemicalize site


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