ChemSpider 2D Image | 1-Methyl-2,4,6-tris(2-methyl-2-propanyl)-1lambda~5~-phosphinine | C18H33P

1-Methyl-2,4,6-tris(2-methyl-2-propanyl)-1λ5-phosphinine

  • Molecular FormulaC18H33P
  • Average mass280.428 Da
  • Monoisotopic mass280.231995 Da
  • ChemSpider ID73971063

More details:

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

1-Methyl-2,4,6-tris(2-methyl-2-propanyl)-1λ5-phosphinin [German] [ACD/IUPAC Name]
1-Methyl-2,4,6-tris(2-methyl-2-propanyl)-1λ5-phosphinine [ACD/IUPAC Name]
1-Méthyl-2,4,6-tris(2-méthyl-2-propanyl)-1λ5-phosphinine [French] [ACD/IUPAC Name]
Phosphorin, 2,4,6-tris(1,1-dimethylethyl)-1,1-dihydro-1-methyl- [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: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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