ChemSpider 2D Image | [1'-(2-Ethoxybenzyl)-1,4'-bipiperidin-4-yl](1-pyrrolidinyl)methanone | C24H37N3O2

[1'-(2-Ethoxybenzyl)-1,4'-bipiperidin-4-yl](1-pyrrolidinyl)methanone

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22198726

More details:

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

[1'-(2-Ethoxybenzyl)-1,4'-bipiperidin-4-yl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[1'-(2-Ethoxybenzyl)-1,4'-bipiperidin-4-yl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[1'-(2-Éthoxybenzyl)-1,4'-bipipéridin-4-yl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1'-[(2-ethoxyphenyl)methyl][1,4'-bipiperidin]-4-yl]-1-pyrrolidinyl- [ACD/Index Name]
1'-(2-ethoxybenzyl)-4-(1-pyrrolidinylcarbonyl)-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: 536.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 24.32
Polar Surface Area: 36 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 354.6±3.0 cm3

Click to predict properties on the Chemicalize site


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