ChemSpider 2D Image | MFCD00010672 | C2H5AlO4

MFCD00010672

  • Molecular FormulaC2H5AlO4
  • Average mass120.040 Da
  • Monoisotopic mass120.000320 Da
  • ChemSpider ID21169530

  • Charge - Charge

More details:

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

233-139-2 [EINECS]
7360-44-3 [RN]
Aluminium hydroxide acetate (1:2:1) [ACD/IUPAC Name]
Aluminiumhydroxidacetat (1:2:1) [German] [ACD/IUPAC Name]
Aluminum acetate, dibasic
Aluminum, (acetato-κO)dihydroxy- [ACD/Index Name]
Dihydroxyaluminum acetate
Hydroxyde acétate d'aluminium (2:1:1) [French] [ACD/IUPAC Name]
MFCD00010672
ALUMINUM ACETATE, BASIC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

294853_ALDRICH [DBID]
A0317_SIGMA [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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