ChemSpider 2D Image | Tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) phosphite | C27H54N3O6P

Tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) phosphite

  • Molecular FormulaC27H54N3O6P
  • Average mass547.708 Da
  • Monoisotopic mass547.375000 Da
  • ChemSpider ID379693

More details:

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

Phosphite de tris(1-hydroxy-2,2,6,6-tétraméthyl-4-pipéridinyle) [French] [ACD/IUPAC Name]
Tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) phosphite [ACD/IUPAC Name]
Tris(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)phosphit [German] [ACD/IUPAC Name]
1-Piperidinyloxy, 4,4', 4''-[phosphinidynetris (oxy)]tris-(2,2,6,6-tetramethyl)-
1-PIPERIDINYLOXY, 4,4, 4-[PHOSPHINIDYNETRIS (OXY)]TRIS-(2,2,6,6-TETRAMETHYL)-
2122-49-8 [RN]
Piperidinooxy, 4-hydroxy-2,2,6,6-tetramethyl-, phosphite (3:1) (ester)
tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite

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

NSC251799 [DBID]

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

Density:
Boiling Point: 585.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 31.90
ACD/KOC (pH 5.5): 385.78
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.11
ACD/KOC (pH 7.4): 497.13
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

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