ChemSpider 2D Image | N-[1-(4-Iodobenzoyl)-3-piperidinyl]cyclohexanecarboxamide | C19H25IN2O2

N-[1-(4-Iodobenzoyl)-3-piperidinyl]cyclohexanecarboxamide

  • Molecular FormulaC19H25IN2O2
  • Average mass440.319 Da
  • Monoisotopic mass440.096069 Da
  • ChemSpider ID59324061

More details:

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

Cyclohexanecarboxamide, N-[1-(4-iodobenzoyl)-3-piperidinyl]- [ACD/Index Name]
N-[1-(4-Iodbenzoyl)-3-piperidinyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[1-(4-Iodobenzoyl)-3-piperidinyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[1-(4-Iodobenzoyl)-3-pipéridinyl]cyclohexanecarboxamide [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: 599.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.42
ACD/KOC (pH 5.5): 1606.73
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.42
ACD/KOC (pH 7.4): 1606.73
Polar Surface Area: 49 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 294.0±5.0 cm3

Click to predict properties on the Chemicalize site


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