ChemSpider 2D Image | N-(6-Acetamidohexyl)-1-[3-(4-bromophenyl)propanoyl]-4-piperidinecarboxamide | C23H34BrN3O3

N-(6-Acetamidohexyl)-1-[3-(4-bromophenyl)propanoyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H34BrN3O3
  • Average mass480.438 Da
  • Monoisotopic mass479.178345 Da
  • ChemSpider ID66823940

More details:

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

4-Piperidinecarboxamide, N-[6-(acetylamino)hexyl]-1-[3-(4-bromophenyl)-1-oxopropyl]- [ACD/Index Name]
N-(6-Acetamidohexyl)-1-[3-(4-bromophenyl)propanoyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(6-Acétamidohexyl)-1-[3-(4-bromophényl)propanoyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(6-Acetamidohexyl)-1-[3-(4-bromphenyl)propanoyl]-4-piperidincarboxamid [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: 735.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.6±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.29
ACD/KOC (pH 5.5): 1246.49
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.29
ACD/KOC (pH 7.4): 1246.50
Polar Surface Area: 79 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

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