ChemSpider 2D Image | N-[1-(4-Iodobenzoyl)-4-piperidinyl]-2-methylpropanamide | C16H21IN2O2

N-[1-(4-Iodobenzoyl)-4-piperidinyl]-2-methylpropanamide

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID38204334

More details:

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

N-[1-(4-Iodbenzoyl)-4-piperidinyl]-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[1-(4-Iodobenzoyl)-4-piperidinyl]-2-methylpropanamide [ACD/IUPAC Name]
N-[1-(4-Iodobenzoyl)-4-pipéridinyl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(4-iodobenzoyl)-4-piperidinyl]-2-methyl- [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: 549.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.92
ACD/KOC (pH 5.5): 579.96
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.92
ACD/KOC (pH 7.4): 579.96
Polar Surface Area: 49 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 264.2±5.0 cm3

Click to predict properties on the Chemicalize site


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