ChemSpider 2D Image | 5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-(1,2,3-~13~C_3_)indanone | C1413C3H23NO3

5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-(1,2,3-13C3)indanone

  • Molecular FormulaC1413C3H23NO3
  • Average mass292.347 Da
  • Monoisotopic mass292.177856 Da
  • ChemSpider ID58780429
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Inden-1-one-1,2,3-13C3, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)- [ACD/Index Name]
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-(1,2,3-13C3)indanon [German] [ACD/IUPAC Name]
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-(1,2,3-13C3)indanone [ACD/IUPAC Name]
5,6-Diméthoxy-2-(4-pipéridinylméthyl)-1-(1,2,3-13C3)indanone [French] [ACD/IUPAC Name]
881041-50-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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