ChemSpider 2D Image | 2CX9CN85QM | C13H21NO6S

2CX9CN85QM

  • Molecular FormulaC13H21NO6S
  • Average mass319.374 Da
  • Monoisotopic mass319.108948 Da
  • ChemSpider ID22568547

More details:

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

(±)-albuterol-4-sulfate
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-(sulfooxy)- [ACD/Index Name]
2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl hydrogen sulfate [ACD/IUPAC Name]
2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenylhydrogensulfat [German] [ACD/IUPAC Name]
2CX9CN85QM
63908-03-2 [RN]
ALBUTEROL-4-SULFATE, (±)-
ALBUTEROL-4-SULFATE, (S)-
Hydrogénosulfate de 2-(hydroxyméthyl)-4-{1-hydroxy-2-[(2-méthyl-2-propanyl)amino]éthyl}phényle [French] [ACD/IUPAC Name]
LEVALBUTEROL-4-O-SULPHATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

38DWL97D64 [DBID]
EO86K90G5U [DBID]

    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: 1.577
    Molar Refractivity: 78.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): -3.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 124 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 235.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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