ChemSpider 2D Image | 4',4',6',6'-Tetrakis[4-(bromomethyl)phenoxy]spiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2'-[1,3,5,2,4,6]triazatriphosphinine] | C40H32Br4N3O6P3

4',4',6',6'-Tetrakis[4-(bromomethyl)phenoxy]spiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2'-[1,3,5,2,4,6]triazatriphosphinine]

  • Molecular FormulaC40H32Br4N3O6P3
  • Average mass1063.236 Da
  • Monoisotopic mass1058.823730 Da
  • ChemSpider ID30656748

More details:

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

4',4',6',6'-Tetrakis[4-(bromomethyl)phenoxy]spiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2'-[1,3,5,2,4,6]triazatriphosphinine] [ACD/IUPAC Name]
Spiro[dibenzo[d,f][1,3,2]dioxaphosphepin-6,2'-[1,3,5,2,4,6]triazatriphosphorine], 4',4',6',6'-tetrakis[4-(bromomethyl)phenoxy]-4,4,6,6-tetrahydro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 234.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 94 Å2
Polarizability: 93.1±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 610.9±7.0 cm3

Click to predict properties on the Chemicalize site


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