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

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

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID32458003

More details:

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

Butanamide, N-[1-(2-iodobenzoyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(2-Iodbenzoyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
N-[1-(2-Iodobenzoyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-[1-(2-Iodobenzoyl)-4-pipéridinyl]butanamide [French] [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: 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: 1.613
Molar Refractivity: 91.7±0.4 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): 2.68
ACD/BCF (pH 5.5): 63.64
ACD/KOC (pH 5.5): 680.37
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.64
ACD/KOC (pH 7.4): 680.37
Polar Surface Area: 49 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 263.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement