ChemSpider 2D Image | 3-[1'-(4-Methoxyphenyl)-1,4'-bipiperidin-4-yl]-1-(1-pyrrolidinyl)-1-propanone | C24H37N3O2

3-[1'-(4-Methoxyphenyl)-1,4'-bipiperidin-4-yl]-1-(1-pyrrolidinyl)-1-propanone

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22222370

More details:

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

1-Propanone, 3-[1'-(4-methoxyphenyl)[1,4'-bipiperidin]-4-yl]-1-(1-pyrrolidinyl)- [ACD/Index Name]
3-[1'-(4-Methoxyphenyl)-1,4'-bipiperidin-4-yl]-1-(1-pyrrolidinyl)-1-propanon [German] [ACD/IUPAC Name]
3-[1'-(4-Methoxyphenyl)-1,4'-bipiperidin-4-yl]-1-(1-pyrrolidinyl)-1-propanone [ACD/IUPAC Name]
3-[1'-(4-Méthoxyphényl)-1,4'-bipipéridin-4-yl]-1-(1-pyrrolidinyl)-1-propanone [French] [ACD/IUPAC Name]
1'-(4-methoxyphenyl)-4-[3-oxo-3-(1-pyrrolidinyl)propyl]-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: 578.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.8±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 14.53
Polar Surface Area: 36 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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