ChemSpider 2D Image | N-(4-Iodo-2-methylphenyl)-1-[(2E)-3-(4-methylphenyl)-2-propenoyl]-4-piperidinecarboxamide | C23H25IN2O2

N-(4-Iodo-2-methylphenyl)-1-[(2E)-3-(4-methylphenyl)-2-propenoyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H25IN2O2
  • Average mass488.361 Da
  • Monoisotopic mass488.096069 Da
  • ChemSpider ID112562527

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxamide, N-(4-iodo-2-methylphenyl)-1-[(2E)-3-(4-methylphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
N-(4-Iod-2-methylphenyl)-1-[(2E)-3-(4-methylphenyl)-2-propenoyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Iodo-2-methylphenyl)-1-[(2E)-3-(4-methylphenyl)-2-propenoyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Iodo-2-méthylphényl)-1-[(2E)-3-(4-méthylphényl)-2-propenoyl]-4-pipéridinecarboxamide [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: 654.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.3±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3288.28
ACD/KOC (pH 5.5): 11456.19
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3288.29
ACD/KOC (pH 7.4): 11456.25
Polar Surface Area: 49 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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