ChemSpider 2D Image | 2-(1-Cyclohexen-1-yl)-1-[4-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]ethanone | C23H37N3O3

2-(1-Cyclohexen-1-yl)-1-[4-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]ethanone

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22195443

More details:

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

2-(1-Cyclohexen-1-yl)-1-[4-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]ethanon [German] [ACD/IUPAC Name]
2-(1-Cyclohexen-1-yl)-1-[4-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]ethanone [ACD/IUPAC Name]
2-(1-Cyclohexén-1-yl)-1-[4-(4-morpholinylcarbonyl)-1,4'-bipipéridin-1'-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1-cyclohexen-1-yl)-1-[4-(4-morpholinylcarbonyl)[1,4'-bipiperidin]-1'-yl]- [ACD/Index Name]
1'-(1-cyclohexen-1-ylacetyl)-4-(4-morpholinylcarbonyl)-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: 597.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 314.9±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 15.15
ACD/KOC (pH 7.4): 166.73
Polar Surface Area: 53 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

Click to predict properties on the Chemicalize site


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