ChemSpider 2D Image | N~2~-(2,2-Dimethylpropanoyl)-N-(3-iodo-4-methylphenyl)alaninamide | C15H21IN2O2

N2-(2,2-Dimethylpropanoyl)-N-(3-iodo-4-methylphenyl)alaninamide

  • Molecular FormulaC15H21IN2O2
  • Average mass388.244 Da
  • Monoisotopic mass388.064758 Da
  • ChemSpider ID22372245

More details:

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

N2-(2,2-Dimethylpropanoyl)-N-(3-iod-4-methylphenyl)alaninamid [German] [ACD/IUPAC Name]
N2-(2,2-Dimethylpropanoyl)-N-(3-iodo-4-methylphenyl)alaninamide [ACD/IUPAC Name]
N2-(2,2-Diméthylpropanoyl)-N-(3-iodo-4-méthylphényl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[(3-iodo-4-methylphenyl)amino]-1-methyl-2-oxoethyl]-2,2-dimethyl- [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: 538.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.5±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.70
ACD/KOC (pH 5.5): 1296.71
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.70
ACD/KOC (pH 7.4): 1296.72
Polar Surface Area: 58 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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