ChemSpider 2D Image | 1-[(4'-Methoxy-4-biphenylyl)methyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]piperidine | C27H38N2O

1-[(4'-Methoxy-4-biphenylyl)methyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]piperidine

  • Molecular FormulaC27H38N2O
  • Average mass406.603 Da
  • Monoisotopic mass406.298401 Da
  • ChemSpider ID28606257

More details:

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

1-[(4'-Methoxy-4-biphenylyl)methyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]piperidin [German] [ACD/IUPAC Name]
1-[(4'-Methoxy-4-biphenylyl)methyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]piperidine [ACD/IUPAC Name]
1-[(4'-Méthoxy-4-biphénylyl)méthyl]-2-[2-(4-méthyl-1-pipéridinyl)éthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]- [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: 521.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 137.4±24.5 °C
Index of Refraction: 1.547
Molar Refractivity: 125.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 8.17
Polar Surface Area: 16 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 396.2±3.0 cm3

Click to predict properties on the Chemicalize site


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