ChemSpider 2D Image | Aluminium hydroxide 2,4,8,10-tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-oxide (1:1:2) | C58H85AlO9P2

Aluminium hydroxide 2,4,8,10-tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-oxide (1:1:2)

  • Molecular FormulaC58H85AlO9P2
  • Average mass1015.219 Da
  • Monoisotopic mass1014.548401 Da
  • ChemSpider ID21258159

  • Charge - Charge

More details:

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

151841-65-5 [RN]
Aluminium hydroxide 2,4,8,10-tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-oxide (1:1:2) [ACD/IUPAC Name]
Aluminiumhydroxid-2,4,8,10-tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olat-6-oxid (1:1:2) [German] [ACD/IUPAC Name]
Aluminum, hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-κO)-12H-dibenzo[d,g][1,3,2]dioxaphosphocinato, 6-oxide]- [ACD/Index Name]
Hydroxyde 6-oxyde de 2,4,8,10-tétrakis(2-méthyl-2-propanyl)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate et d'aluminium (1:2:1) [French] [ACD/IUPAC Name]
ADKStabNA21E
Aluminium hydroxybis(2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate)
Aluminium hydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
Aluminium hydroxybis[2,2-methylen-bis(4,6-di-tert-butylphenyl)phosphate]

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: 9
#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: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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