ChemSpider 2D Image | 1-(2-Iodobenzoyl)-N-propyl-4-piperidinecarboxamide | C16H21IN2O2

1-(2-Iodobenzoyl)-N-propyl-4-piperidinecarboxamide

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID31418040

More details:

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

1-(2-Iodbenzoyl)-N-propyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Iodobenzoyl)-N-propyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Iodobenzoyl)-N-propyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2-iodobenzoyl)-N-propyl- [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: 556.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.41
ACD/KOC (pH 5.5): 631.97
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.41
ACD/KOC (pH 7.4): 631.97
Polar Surface Area: 49 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

Click to predict properties on the Chemicalize site


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