ChemSpider 2D Image | 5,6-Dimethoxy-2-({1-oxido-1-[(~2~H_5_)phenylmethyl]-4-piperidinyl}methyl)-1-indanone | C24H24D5NO4

5,6-Dimethoxy-2-({1-oxido-1-[(2H5)phenylmethyl]-4-piperidinyl}methyl)-1-indanone

  • Molecular FormulaC24H24D5NO4
  • Average mass400.522 Da
  • Monoisotopic mass400.241028 Da
  • ChemSpider ID115011376

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-oxido-1-(phenyl-d5-methyl)-4-piperidinyl]methyl]- [ACD/Index Name]
5,6-Dimethoxy-2-({1-oxido-1-[(2H5)phenylmethyl]-4-piperidinyl}methyl)-1-indanon [German] [ACD/IUPAC Name]
5,6-Dimethoxy-2-({1-oxido-1-[(2H5)phenylmethyl]-4-piperidinyl}methyl)-1-indanone [ACD/IUPAC Name]
5,6-Diméthoxy-2-({1-oxydo-1-[(2H5)phénylméthyl]-4-pipéridinyl}méthyl)-1-indanone [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 14.87
ACD/KOC (pH 5.5): 213.48
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.42
ACD/KOC (pH 7.4): 321.83
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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