ChemSpider 2D Image | 4-Benzyl-1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]piperidine | C29H31NO2

4-Benzyl-1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]piperidine

  • Molecular FormulaC29H31NO2
  • Average mass425.562 Da
  • Monoisotopic mass425.235474 Da
  • ChemSpider ID22494247

More details:

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

4-Benzyl-1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]piperidin [German] [ACD/IUPAC Name]
4-Benzyl-1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]piperidine [ACD/IUPAC Name]
4-Benzyl-1-[(5-méthoxy-2-méthyl-3-phényl-1-benzofuran-6-yl)méthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl]-4-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 171.55
ACD/KOC (pH 5.5): 257.69
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 8419.13
ACD/KOC (pH 7.4): 12646.25
Polar Surface Area: 26 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 376.6±3.0 cm3

Click to predict properties on the Chemicalize site


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