ChemSpider 2D Image | (R)-5-hydroxylansoprazole | C16H14F3N3O3S

(R)-5-hydroxylansoprazole

  • Molecular FormulaC16H14F3N3O3S
  • Average mass385.361 Da
  • Monoisotopic mass385.070801 Da
  • ChemSpider ID34992485

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5-Hydroxy-1H-benzimidazol-2-yl){[3-methyl-4-(2,2,2-trifluorethoxy)-2-pyridinyl]methyl}sulfoniumolat [German] [ACD/IUPAC Name]
(5-Hydroxy-1H-benzimidazol-2-yl){[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfoniumolate [ACD/IUPAC Name]
(5-Hydroxy-1H-benzimidazol-2-yl){[3-méthyl-4-(2,2,2-trifluoroéthoxy)-2-pyridinyl]méthyl}sulfoniumolate [French] [ACD/IUPAC Name]
(R)-5-hydroxylansoprazole
220609-28-9 [RN]
Sulfonium, hydroxy(5-hydroxy-1H-benzimidazol-2-yl)[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-, inner salt [ACD/Index Name]
131926-98-2 [RN]
5-HYDROXYLANSOPRAZOLE
5-HYDROXYLANSOPRAZOLE, (R)-
UNII-N5ROU3WS91

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

19SO8G9DRR [DBID]
UNII:19SO8G9DRR [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#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: 94 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 242.7±5.0 cm3

Click to predict properties on the Chemicalize site


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