ChemSpider 2D Image | 9-Anthryl[(3S)-3-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]methanone | C30H35N3O3

9-Anthryl[(3S)-3-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]methanone

  • Molecular FormulaC30H35N3O3
  • Average mass485.617 Da
  • Monoisotopic mass485.267853 Da
  • ChemSpider ID68894623

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

9-Anthryl[(3S)-3-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]methanon [German] [ACD/IUPAC Name]
9-Anthryl[(3S)-3-(4-morpholinylcarbonyl)-1,4'-bipiperidin-1'-yl]methanone [ACD/IUPAC Name]
9-Anthryl[(3S)-3-(4-morpholinylcarbonyl)-1,4'-bipipéridin-1'-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, 9-anthracenyl[(3S)-3-(4-morpholinylcarbonyl)[1,4'-bipiperidin]-1'-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 721.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.9±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 142.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 22.85
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 161.01
ACD/KOC (pH 7.4): 1014.00
Polar Surface Area: 53 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 389.8±3.0 cm3

Click to predict properties on the Chemicalize site


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