ChemSpider 2D Image | {4-[3-(Benzyloxy)-1,4'-bipiperidin-1'-yl]phenyl}(4-ethyl-1-piperazinyl)methanone | C30H42N4O2

{4-[3-(Benzyloxy)-1,4'-bipiperidin-1'-yl]phenyl}(4-ethyl-1-piperazinyl)methanone

  • Molecular FormulaC30H42N4O2
  • Average mass490.680 Da
  • Monoisotopic mass490.330780 Da
  • ChemSpider ID22160452

More details:

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

{4-[3-(Benzyloxy)-1,4'-bipiperidin-1'-yl]phenyl}(4-ethyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
{4-[3-(Benzyloxy)-1,4'-bipiperidin-1'-yl]phenyl}(4-ethyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{4-[3-(Benzyloxy)-1,4'-bipipéridin-1'-yl]phényl}(4-éthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-ethyl-1-piperazinyl)[4-[3-(phenylmethoxy)[1,4'-bipiperidin]-1'-yl]phenyl]- [ACD/Index Name]
3-(benzyloxy)-1'-{4-[(4-ethyl-1-piperazinyl)carbonyl]phenyl}-1,4'-bipiperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 644.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.6±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 146.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 32.56
ACD/KOC (pH 7.4): 195.24
Polar Surface Area: 39 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 415.3±5.0 cm3

Click to predict properties on the Chemicalize site


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