Aluminium isopropoxide C9H21AlO3 structure

Flashcard maker : Kaiya Hebert

C9H21AlO3 structure
Molecular Formula C9H21AlO3
Average mass 204.243 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:

      136 °C TCI A0246
      131-135 °C Alfa Aesar
      131-135 °C Alfa Aesar 14007, 22982
      125-130 °C SynQuest 55971, 2105-1-13
    • Experimental Boiling Point:

      135 deg C / 10 mm (299.4131 °C / 760 mmHg)
      Alfa Aesar
      135 °C / 10 mm (299.4131 °C / 760 mmHg)
      Alfa Aesar 14007, 22982
      140.5 °C / 8 mmHg (315.2733 °C / 760 mmHg)
      SynQuest 55971, 2105-1-13
    • Experimental Flash Point:

      16 °C SynQuest 55971, 2105-1-13
    • Experimental Gravity:

      1.035 g/mL Alfa Aesar 14007, 22982
      1.035 g/mL SynQuest 2105-1-13
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      136 °C TCI
      136 °C TCI A0246
  • Miscellaneous
    • Safety:

      11 Alfa Aesar 14007, 22982
      16-Aug Alfa Aesar 14007, 22982
      4.1 Alfa Aesar 14007, 22982
      8/16/2013 12:00:00 AM Alfa Aesar 14007, 22982
      8-16 Alfa Aesar 14007, 22982
      Danger Alfa Aesar 14007, 22982
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar 14007, 22982
      Flammable SynQuest 2105-1-13, 55971
      H228 Alfa Aesar 14007, 22982
      P210-P280-P240-P241-P370+P378a Alfa Aesar 14007, 22982
      R10 SynQuest 2105-1-13, 55971
      S16,S22,S24/25,S33,S36/37/39,S45 SynQuest 2105-1-13, 55971

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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