ChemSpider 2D Image | Aluminum hydroxide 2-(4-chlorophenoxy)-2-methylpropanoate (1:1:2) | C20H21AlCl2O7

Aluminum hydroxide 2-(4-chlorophenoxy)-2-methylpropanoate (1:1:2)

  • Molecular FormulaC20H21AlCl2O7
  • Average mass471.264 Da
  • Monoisotopic mass470.047974 Da
  • ChemSpider ID11644433
  • Charge - Charge


More details:






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

246-477-0 [EINECS]
24818-79-9 [RN]
Alfibrate [Trade name]
Aluminium hydroxide 2-(4-chlorophenoxy)-2-methylpropanoate (1:1:2) [ACD/IUPAC Name]
Aluminiumhydroxid-2-(4-chlorphenoxy)-2-methylpropanoat (1:1:2) [German] [ACD/IUPAC Name]
Aluminum hydroxide 2-(4-chlorophenoxy)-2-methylpropanoate (1:1:2)
Aluminum, bis[2-(4-chlorophenoxy)-2-methylpropanoato-κO]hydroxy- [ACD/Index Name]
Bis(2-(4-chlorophenoxy-kO)-2-methylpropanoateo-kO)hydroxyaluminum
Hydroxyde 2-(4-chlorophénoxy)-2-méthylpropanoate d'aluminium (1:2:1) [French] [ACD/IUPAC Name]
14613-01-5 [RN]
More...

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#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: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





Feedback Form