ChemSpider 2D Image | R-Hydroxy Topiramate | C12H21NO9S

R-Hydroxy Topiramate

  • Molecular FormulaC12H21NO9S
  • Average mass355.361 Da
  • Monoisotopic mass355.093689 Da
  • ChemSpider ID23936379
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

[(3aS,5aR,7R,8aR,8bS)-7-(Hydroxymethyl)-2,2,7-trimethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate [ACD/IUPAC Name]
[(3aS,5aR,7R,8aR,8bS)-7-(Hydroxymethyl)-2,2,7-trimethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methylsulfamat [German] [ACD/IUPAC Name]
198215-60-0 [RN]
R-Hydroxy Topiramate
Sulfamate de [(3aS,5aR,7R,8aR,8bS)-7-(hydroxyméthyl)-2,2,7-triméthyltétrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]méthyle [French] [ACD/IUPAC Name]
[(3aS,5aR,7R,8aR,8bS)-7-(hydroxymethyl)-2,2,7-trimethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl sulfamate
[(3aS,5aR,7R,8aR,8bS)-7-(Hydroxymethyl)-2,2,7-trimethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate (non-preferred name)
198215-62-2 [RN]
S-Hydroxy Topiramate
S-HydroxyTopiramate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 492.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±6.0 kJ/mol
    Flash Point: 251.7±31.5 °C
    Index of Refraction: 1.513
    Molar Refractivity: 75.9±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.56
    ACD/KOC (pH 5.5): 200.61
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.39
    ACD/KOC (pH 7.4): 197.71
    Polar Surface Area: 144 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 252.4±3.0 cm3

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