ChemSpider 2D Image | (2S)-5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone | C17H23NO3

(2S)-5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone

  • Molecular FormulaC17H23NO3
  • Average mass289.369 Da
  • Monoisotopic mass289.167786 Da
  • ChemSpider ID32798937

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanon [German] [ACD/IUPAC Name]
(2S)-5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone [ACD/IUPAC Name]
(2S)-5,6-Diméthoxy-2-(4-pipéridinylméthyl)-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-, (2S)- [ACD/Index Name]
120014-30-4 [RN]
DESBENZYL DONEPEZIL
UNII-D84X9FAD1Y

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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