ChemSpider 2D Image | 5,6-Bis[(~13~C,~2~H_3_)methyloxy]-2-(4-piperidinylmethyl)-1-indanone | C1513C2H17D6NO3

5,6-Bis[(13C,2H3)methyloxy]-2-(4-piperidinylmethyl)-1-indanone

  • Molecular FormulaC1513C2H17D6NO3
  • Average mass297.392 Da
  • Monoisotopic mass297.212158 Da
  • ChemSpider ID114810587

  • 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-bis(methyl-13C-d3-oxy)-2-(4-piperidinylmethyl)- [ACD/Index Name]
5,6-Bis[(13C,2H3)methyloxy]-2-(4-piperidinylmethyl)-1-indanon [German] [ACD/IUPAC Name]
5,6-Bis[(13C,2H3)methyloxy]-2-(4-piperidinylmethyl)-1-indanone [ACD/IUPAC Name]
5,6-Bis[(13C,2H3)méthyloxy]-2-(4-pipéridinylméthyl)-1-indanone [French] [ACD/IUPAC Name]

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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