ChemSpider 2D Image | 2-{[(3,5-Dimethyl-2-pyridinyl)methyl]sulfinyl}-5-[(~2~H_3_)methyloxy]-1H-benzimidazole | C16H14D3N3O2S

2-{[(3,5-Dimethyl-2-pyridinyl)methyl]sulfinyl}-5-[(2H3)methyloxy]-1H-benzimidazole

  • Molecular FormulaC16H14D3N3O2S
  • Average mass318.409 Da
  • Monoisotopic mass318.122986 Da
  • ChemSpider ID48058139
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Benzimidazole, 2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-(methyl-d3-oxy)- [ACD/Index Name]
2-{[(3,5-Dimethyl-2-pyridinyl)methyl]sulfinyl}-5-[(2H3)methyloxy]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{[(3,5-Dimethyl-2-pyridinyl)methyl]sulfinyl}-5-[(2H3)methyloxy]-1H-benzimidazole [ACD/IUPAC Name]
2-{[(3,5-Diméthyl-2-pyridinyl)méthyl]sulfinyl}-5-[(2H3)méthyloxy]-1H-benzimidazole [French] [ACD/IUPAC Name]
1794759-05-9 [RN]
2-[(3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-(trideuteriomethoxy)-1H-benzimidazole
4-desmethoxy omeprazole-d3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 584.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.40
ACD/KOC (pH 5.5): 310.29
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.47
ACD/KOC (pH 7.4): 311.28
Polar Surface Area: 87 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 77.7±5.0 dyne/cm
Molar Volume: 230.0±5.0 cm3

Click to predict properties on the Chemicalize site






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