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Substance Name: 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-6,6-bis(2,2,3,3-tetraflouropropoxy)-
RN: 65601-40-3
InChIKey: JQRBITIMVNAILE-UHFFFAOYSA-N

Molecular Formula

  • C6-H6-Cl4-F8-N3-O2-P3

Molecular Weight

  • 538.8504
 
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Names and Synonyms

  • 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-6,6-bis(2,2,3,3-tetraflouropropoxy)-

Registry Numbers

CAS Registry Number

  • 65601-40-3

System Generated Number

  • 0065601403

Structure Descriptors

InChI

1S/C6H6Cl4F8N3O2P3/c7-24(8)19-25(9,10)21-26(20-24,22-1-5(15,16)3(11)12)23-2-6(17,18)4(13)14/h3-4H,1-2H2

InChIKey

JQRBITIMVNAILE-UHFFFAOYSA-N

Smiles

C(C(F)F)(COP=1(N=P(N=P(N1)(Cl)Cl)(Cl)Cl)OCC(C(F)F)(F)F)(F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.550 (none)   EST
Water Solubility 7.30E-03 mg/L 25 EST
Vapor Pressure 7.61E-06 mm Hg 25 EST
Henry's Law Constant 6.05E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.90E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.