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Search term: ABQOLQKFNLZDIM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Methyl-3-({[3'-(4-piperidinyl)-4-biphenylyl]oxy}methyl)pyridine | C24H26N2O

2-Methyl-3-({[3'-(4-piperidinyl)-4-biphenylyl]oxy}methyl)pyridine

  • Molecular FormulaC24H26N2O
  • Average mass358.476 Da
  • Monoisotopic mass358.204498 Da
  • ChemSpider ID61716372

More details:

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

2-Methyl-3-({[3'-(4-piperidinyl)-4-biphenylyl]oxy}methyl)pyridin [German] [ACD/IUPAC Name]
2-Methyl-3-({[3'-(4-piperidinyl)-4-biphenylyl]oxy}methyl)pyridine [ACD/IUPAC Name]
2-Méthyl-3-({[3'-(4-pipéridinyl)-4-biphénylyl]oxy}méthyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-methyl-3-[[[3'-(4-piperidinyl)[1,1'-biphenyl]-4-yl]oxy]methyl]- [ACD/Index Name]
2-Methyl-3-({[3'-(Piperidin-4-Yl)[1,1'-Biphenyl]-4-Yl]oxy}methyl)pyridine
75T

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 7.06
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 9.87
ACD/KOC (pH 7.4): 32.33
Polar Surface Area: 34 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 326.2±3.0 cm3

Click to predict properties on the Chemicalize site


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