ChemSpider 2D Image | N-Cyclohexyl-N~2~-(2-iodophenyl)-2-methyl-N~2~-propioloylalaninamide | C19H23IN2O2

N-Cyclohexyl-N2-(2-iodophenyl)-2-methyl-N2-propioloylalaninamide

  • Molecular FormulaC19H23IN2O2
  • Average mass438.303 Da
  • Monoisotopic mass438.080414 Da
  • ChemSpider ID30657452

More details:

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

2-Propynamide, N-[2-(cyclohexylamino)-1,1-dimethyl-2-oxoethyl]-N-(2-iodophenyl)- [ACD/Index Name]
N-Cyclohexyl-N2-(2-iodophenyl)-2-methyl-N2-propioloylalaninamide [ACD/IUPAC Name]
N-Cyclohexyl-N2-(2-iodophényl)-2-méthyl-N2-propioloylalaninamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-N2-(2-iodphenyl)-2-methyl-N2-propioloylalaninamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 349.28
ACD/KOC (pH 5.5): 2301.48
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 349.28
ACD/KOC (pH 7.4): 2301.48
Polar Surface Area: 49 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 297.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement