Salbutamol hemisulfate salt C26H44N2O10S structure – Flashcards

Flashcard maker : Maisie Clarke

Molecular Formula C26H44N2O10S
Average mass 576.700 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      180 °C TCI S0531
      180 °C LKT Labs
      [S0045]
    • Experimental Boiling Point:

      433.5 °C LKT Labs
      [S0045]
    • Experimental Solubility:

      Soluble in water. Slightly soluble in ethanol. LKT Labs
      [S0045]
      Soluble to 100 mM in water Tocris Bioscience 0634, 634
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      180 °C TCI
      180 °C TCI S0531
  • Miscellaneous
    • Safety:

      None LKT Labs
      [S0045]
    • Drug Status:

      approved BIONET-Key Organics KS-5056
    • Bio Activity:

      ? agonist (?2 > ?1) Tocris Bioscience 0634, 634
      7-TM Receptors Tocris Bioscience 634
      Adrenergic Beta-2 Receptors Tocris Bioscience 634
      Adrenergic Receptors Tocris Bioscience 634
      Non-selective ?-adrenergic agonist, more potent at ?2 than ?1 receptors. Tocris Bioscience 0634, 634

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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