Found 3 results

Search term: MF = 'C_{6}H_{5}AlO_{7}'
ChemSpider 2D Image | [2-Hydroxy-1,2,3-propanetricarboxylato(3-)-kappa~3~O~1~,O~2~,O~3~]aluminium | C6H5AlO7

[2-Hydroxy-1,2,3-propanetricarboxylato(3-)-κ3O1,O2,O3]aluminium

  • Molecular FormulaC6H5AlO7
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID58824677

  • Charge - Charge

More details:

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

[2-Hydroxy-1,2,3-propanetricarboxylato(3-)-κ3O1,O2,O3]aluminium [ACD/IUPAC Name]
[2-Hydroxy-1,2,3-propanetricarboxylato(3-)-κ3O1,O2,O3]aluminium [French] [ACD/IUPAC Name]
[2-Hydroxy-1,2,3-propantricarboxylato(3-)-κ3O1,O2,O3]aluminium [German] [ACD/IUPAC Name]
Aluminum, [2-hydroxy-1,2,3-propanetricarboxylato(3-)-κO1,κO2,κO3]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

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