ChemSpider 2D Image | Ondansetron-13C-d3 | C1713CH16D3N3O

Ondansetron-13C-d3

  • Molecular FormulaC1713CH16D3N3O
  • Average mass297.374 Da
  • Monoisotopic mass297.174988 Da
  • ChemSpider ID68003866

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-(methyl-13C-d3)-3-[(2-methyl-1H-imidazol-1-yl)methyl]- [ACD/Index Name]
9-(13C,2H3)Methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-on [German] [ACD/IUPAC Name]
9-(13C,2H3)Methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one [ACD/IUPAC Name]
9-(13C,2H3)Méthyl-3-[(2-méthyl-1H-imidazol-1-yl)méthyl]-1,2,3,9-tétrahydro-4H-carbazol-4-one [French] [ACD/IUPAC Name]
Ondansetron-13C-d3
2699607-85-5 [RN]
9-(methyl-13C-d3)-3-((2-methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 86.8±0.5 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: 34.4±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


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