ChemSpider 2D Image | 4-{4-[3-(2-Chlorophenoxy)propyl]phenyl}-N-[2-(2-chlorophenyl)ethyl]-N-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxamide | C30H32Cl2N2O2

4-{4-[3-(2-Chlorophenoxy)propyl]phenyl}-N-[2-(2-chlorophenyl)ethyl]-N-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxamide

  • Molecular FormulaC30H32Cl2N2O2
  • Average mass523.493 Da
  • Monoisotopic mass522.184082 Da
  • ChemSpider ID8182570

More details:

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

3-Pyridinecarboxamide, 4-[4-[3-(2-chlorophenoxy)propyl]phenyl]-N-[2-(2-chlorophenyl)ethyl]-1,2,5,6-tetrahydro-N-methyl- [ACD/Index Name]
4-{4-[3-(2-Chlorophenoxy)propyl]phenyl}-N-[2-(2-chlorophenyl)ethyl]-N-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxamide [ACD/IUPAC Name]
4-{4-[3-(2-Chlorophénoxy)propyl]phényl}-N-[2-(2-chlorophényl)éthyl]-N-méthyl-1,2,5,6-tétrahydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
4-{4-[3-(2-Chlorphenoxy)propyl]phenyl}-N-[2-(2-chlorphenyl)ethyl]-N-methyl-1,2,5,6-tetrahydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 704.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.9±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 2924.35
ACD/KOC (pH 5.5): 3997.92
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 64213.13
ACD/KOC (pH 7.4): 87786.66
Polar Surface Area: 42 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 429.8±3.0 cm3

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