ChemSpider 2D Image | 2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-6-[(~13~C)methyloxy]-1H-benzimidazole | C1613CH19N3O3S

2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-6-[(13C)methyloxy]-1H-benzimidazole

  • Molecular FormulaC1613CH19N3O3S
  • Average mass346.409 Da
  • Monoisotopic mass346.118073 Da
  • ChemSpider ID68023502

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazole, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-6-(methyl-13C-oxy)- [ACD/Index Name]
2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-6-[(13C)methyloxy]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-6-[(13C)methyloxy]-1H-benzimidazole [ACD/IUPAC Name]
2-{[(4-Méthoxy-3,5-diméthyl-2-pyridinyl)méthyl]sulfinyl}-6-[(13C)méthyloxy]-1H-benzimidazole [French] [ACD/IUPAC Name]
1261395-28-1 [RN]
OMeprazole 13CD3
Omeprazole-13CD3

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 94.0±0.4 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: 37.3±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 251.9±5.0 cm3

Click to predict properties on the Chemicalize site


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