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Search term: ZLAHQIMJLVZQIO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[4-(2,6-Dimethyl-1-piperidinyl)-1-phenylbutyl]pyridine | C22H30N2

2-[4-(2,6-Dimethyl-1-piperidinyl)-1-phenylbutyl]pyridine

  • Molecular FormulaC22H30N2
  • Average mass322.487 Da
  • Monoisotopic mass322.240906 Da
  • ChemSpider ID23149402

More details:

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

2-[4-(2,6-Dimethyl-1-piperidinyl)-1-phenylbutyl]pyridin [German] [ACD/IUPAC Name]
2-[4-(2,6-Dimethyl-1-piperidinyl)-1-phenylbutyl]pyridine [ACD/IUPAC Name]
2-[4-(2,6-Diméthyl-1-pipéridinyl)-1-phénylbutyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[4-(2,6-dimethyl-1-piperidinyl)-1-phenylbutyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 455.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 6.68
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 6.17
ACD/KOC (pH 7.4): 22.61
Polar Surface Area: 16 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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