ChemSpider 2D Image | Ketotifen-13C-d3 | C1813CH16D3NOS

Ketotifen-13C-d3

  • Molecular FormulaC1813CH16D3NOS
  • Average mass313.436 Da
  • Monoisotopic mass313.140930 Da
  • ChemSpider ID79413311

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-[1-(methyl-13C-d3)-4-piperidinylidene]- [ACD/Index Name]
4-[1-(13C,2H3)Methyl-4-piperidinyliden]-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-on [German] [ACD/IUPAC Name]
4-[1-(13C,2H3)Methyl-4-piperidinylidene]-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one [ACD/IUPAC Name]
4-[1-(13C,2H3)Méthyl-4-pipéridinylidène]-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophén-10-one [French] [ACD/IUPAC Name]
Ketotifen-13C-d3
2748522-40-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 90.5±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: 35.9±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


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