Deprecated ChemSpider Record

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ChemSpider 2D Image | (2-aminoacetyl)oxyaluminum dihydrate | C2H8AlNO4

(2-aminoacetyl)oxyaluminum dihydrate

  • Molecular FormulaC2H8AlNO4
  • Average mass137.071 Da
  • Monoisotopic mass137.026871 Da
  • ChemSpider ID17615602
  • Charge - Charge

More details:

Date of deprecation: 16:38, Apr 4, 2012
Reason for deprecation: Deprecate record: Strange oxidation state of Aluminium and covalent Al-O bond.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

13682-92-3 [RN]
Alumanyl 2-aminoacetate dihydrate
MFCD00053645 [MDL number]
  • Miscellaneous
    • Toxicity:

      Organic Compound; Amine; Aluminum Compound; Organometallic; Drug; Metabolite; Synthetic Compound Toxin, Toxin-Target Database T3D1501

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
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: 48 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site