ChemSpider 2D Image | Aluminium hydroxide 2-(4-isobutylphenyl)propanoate (1:1:2) | C26H35AlO5

Aluminium hydroxide 2-(4-isobutylphenyl)propanoate (1:1:2)

  • Molecular FormulaC26H35AlO5
  • Average mass454.535 Da
  • Monoisotopic mass454.229980 Da
  • ChemSpider ID62990349

  • Charge - Charge

More details:

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

Aluminium hydroxide 2-(4-isobutylphenyl)propanoate (1:1:2) [ACD/IUPAC Name]
Aluminiumhydroxid-2-(4-isobutylphenyl)propanoat (1:1:2) [German] [ACD/IUPAC Name]
Aluminum, hydroxybis[α-methyl-4-(2-methylpropyl)benzeneacetato-κO]- [ACD/Index Name]
Hydroxyde 2-(4-isobutylphényl)propanoate d'aluminium (1:2:1) [French] [ACD/IUPAC Name]
61054-06-6 [RN]
D04490
Ibuprofen aluminum (USAN)

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#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: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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