Sodium Lauryl Sulfate C12H25NaO4S structure – Flashcards

Flashcard maker : Stephen Sanchez

Molecular Formula C12H25NaO4S
Average mass 288.379 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:

      206 °C Alfa Aesar
      204-207 °C Oxford University Chemical Safety Data (No longer updated) More details
      206 °C Alfa Aesar A11183
      204-207 °C LabNetwork LN00196845
      204-207 °C Indofine
      [BIO-353]
    • Experimental Flash Point:

      100 °C LabNetwork LN00196845
    • Experimental Gravity:

      0.37 g/mL Fluorochem
      0.37 g/l Fluorochem M02544
    • Experimental Solubility:

      .; H2O: 0.1 M, clear to nearly clear, colorless to slightly yellow Indofine
      [BIO-353]
  • Miscellaneous
    • Appearance:

      white crystalline powder Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 1300 mg kg-1 , IVN-MUS LD50 118 mg kg-1 , IPR-RAT LD50 210 mg kg-1 , IVN-RAT LD50 118 mg kg-1 , IPR-MUS LD50 250 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      11-21/22-36/37/38 Alfa Aesar A11183
      26-36/37-60 Alfa Aesar A11183
      4.1 Alfa Aesar A11183
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A11183
      Danger Alfa Aesar A11183
      H228-H311-H302-H315-H319-H335 Alfa Aesar A11183
      P210-P261-P305+P351+P338-P361-P405-P501a Alfa Aesar A11183
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A11183

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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