ChemSpider 2D Image | 3'-Hydroxystanozolol | C21H32N2O2

3'-Hydroxystanozolol

  • Molecular FormulaC21H32N2O2
  • Average mass344.491 Da
  • Monoisotopic mass344.246368 Da
  • ChemSpider ID30776569

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-Trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1,9-diol [German] [ACD/IUPAC Name]
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-Trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazole-1,9-diol [ACD/IUPAC Name]
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-Triméthyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadécahydrocyclopenta[5,6]naphto[1,2-f]indazole-1,9-diol [French] [ACD/IUPAC Name]
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1-Hydroxy-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,7,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-9(1H)-on [German] [ACD/IUPAC Name]
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1-Hydroxy-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,7,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-9(1H)-one [ACD/IUPAC Name]
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1-Hydroxy-1,10a,12a-triméthyl-2,3,3a,3b,4,5,5a,6,7,8,10,10a,10b,11,12,12a-hexadécahydrocyclopenta[5,6]naphto[1,2-f]indazol-9(1H)-one [French] [ACD/IUPAC Name]
125709-39-9 [RN]
3'-Hydroxy Stanozolol
3'-Hydroxystanozolol
Cyclopenta[5,6]naphth[1,2-f]indazol-9(1H)-one, 2,3,3a,3b,4,5,5a,6,7,8,10,10a,10b,11,12,12a-hexadecahydro-1-hydroxy-1,10a,12a-trimethyl-, (1S,3aS,3bR,5aS,10aS,10bS,12aS)- [ACD/Index Name]
More...

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

01AEG6W4Y9 [DBID]
UNII:01AEG6W4Y9 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 97.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 652.20
    ACD/KOC (pH 5.5): 3598.60
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 652.22
    ACD/KOC (pH 7.4): 3598.67
    Polar Surface Area: 61 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 50.8±5.0 dyne/cm
    Molar Volume: 285.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement