Ethylammonium chloride C2H8ClN structure

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C2H8ClN structure
Molecular Formula C2H8ClN
Average mass 81.545 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      113 °C TCI E0205
      95-100 °C Alfa Aesar
      95-100 °C Alfa Aesar L03624
      107-108 °C LabNetwork LN00196202
      110-112 °C LabNetwork LN00196202
    • Experimental Gravity:

      1.22 g/mL Alfa Aesar L03624
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      113 °C TCI
      113 °C TCI E0205
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar L03624
      26-37-60 Alfa Aesar L03624
      36/37/38 Alfa Aesar L03624
      H315-H319-H335 Alfa Aesar L03624
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L03624
      Warning Alfa Aesar L03624
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L03624
      Xi Abblis Chemicals AB1002525

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

  • 1-Click Docking
  • 1-Click Scaffold Hop

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