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Search term: 2055449 (Found by CSID)
ChemSpider 2D Image | 2,2,4,4,6,6-Hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine | C18H18F24N3O6P3

2,2,4,4,6,6-Hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine

  • Molecular FormulaC18H18F24N3O6P3
  • Average mass921.235 Da
  • Monoisotopic mass921.002502 Da
  • ChemSpider ID2055449

More details:

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

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)- [ACD/Index Name]
2,2,4,4,6,6-Hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine [ACD/IUPAC Name]
2,2,4,4,6,6-Hexakis(2,2,3,3-tétrafluoropropoxy)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine [French] [ACD/IUPAC Name]
2,2,4,4,6,6-Hexakis(2,2,3,3-tetrafluorpropoxy)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin [German] [ACD/IUPAC Name]
58943-98-9 [RN]
2,2,4,4,6,6-hexahydro-2,2,4,4,6,6,-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2,4,6-triazatriphosphorine
2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2λ(5),4λ(5),6λ(5)-triazatriphosphinine
2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ(5),4λ(5),6λ(5)-triphosphacyclohexa-1,3,5-triene
2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazatriphosphine
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  • Miscellaneous

    • Chemical Class:

      An organofluorine compound that is 1,3,5,2,4,6-triazatriphosphinine substituted by 2,2,3,3-tetrafluoropropoxy groups at positions 2, 2, 4, 4, 6, and 6. ChEBI CHEBI:181134

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.392
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 24
#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: 48.0±0.5 10-24cm3
Surface Tension: 28.9±7.0 dyne/cm
Molar Volume: 508.4±7.0 cm3

Click to predict properties on the Chemicalize site


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