ChemSpider 2D Image | {3-[(1'-Methyl-1,4'-bipiperidin-4-yl)oxy]phenyl}(3-methyl-1-piperidinyl)methanone | C24H37N3O2

{3-[(1'-Methyl-1,4'-bipiperidin-4-yl)oxy]phenyl}(3-methyl-1-piperidinyl)methanone

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22182640

More details:

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

{3-[(1'-Methyl-1,4'-bipiperidin-4-yl)oxy]phenyl}(3-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{3-[(1'-Methyl-1,4'-bipiperidin-4-yl)oxy]phenyl}(3-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
{3-[(1'-Méthyl-1,4'-bipipéridin-4-yl)oxy]phényl}(3-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(1'-methyl[1,4'-bipiperidin]-4-yl)oxy]phenyl](3-methyl-1-piperidinyl)- [ACD/Index Name]
1'-methyl-4-{3-[(3-methyl-1-piperidinyl)carbonyl]phenoxy}-1,4'-bipiperidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 36 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 363.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement