ChemSpider 2D Image | 2-Iodo-3-methyl-N-[3-oxo-3-(1-piperidinyl)propyl]benzamide | C16H21IN2O2

2-Iodo-3-methyl-N-[3-oxo-3-(1-piperidinyl)propyl]benzamide

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID30721675

More details:

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

2-Iod-3-methyl-N-[3-oxo-3-(1-piperidinyl)propyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-3-methyl-N-[3-oxo-3-(1-piperidinyl)propyl]benzamide [ACD/IUPAC Name]
2-Iodo-3-méthyl-N-[3-oxo-3-(1-pipéridinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-3-methyl-N-[3-oxo-3-(1-piperidinyl)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: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.80
ACD/KOC (pH 5.5): 778.32
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.80
ACD/KOC (pH 7.4): 778.32
Polar Surface Area: 49 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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