ChemSpider 2D Image | (5E,6E)-4',4',6',6'-Tetrachloro-13,14-dihydro-5H,5'H-spiro[dibenzo[b,g][1,9,4,6,5]dioxadiazaphosphacycloundecine-6,2'-[1,3,5,2,4,6]triazatriphosphinine] | C14H14Cl4N5O2P3

(5E,6E)-4',4',6',6'-Tetrachloro-13,14-dihydro-5H,5'H-spiro[dibenzo[b,g][1,9,4,6,5]dioxadiazaphosphacycloundecine-6,2'-[1,3,5,2,4,6]triazatriphosphinine]

  • Molecular FormulaC14H14Cl4N5O2P3
  • Average mass519.026 Da
  • Monoisotopic mass516.911438 Da
  • ChemSpider ID21134176

More details:

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

(5E,6E)-4',4',6',6'-Tetrachloro-13,14-dihydro-5H,5'H-spiro[dibenzo[b,g][1,9,4,6,5]dioxadiazaphosphacycloundecine-6,2'-[1,3,5,2,4,6]triazatriphosphinine] [ACD/IUPAC Name]
Spiro[5H-dibenzo[b,g][1,9,4,6,5]dioxadiazaphosphacycloundecine-6(7H),2'-[1,3,5,2,4,6]triazatriphosphorine], 4',4',6',6'-tetrachloro-4,4,6,6,13,14-hexahydro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 81 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 84.3±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

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