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Substance Name: 1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-2,2,4,4,6,6-hexahydro-4,4,6,6-tetrakis(2,2,3,3-tetraflouropropoxy)-
RN: 65601-42-5
InChIKey: KOPNVUOTJAWXAA-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-Cl2-F16-N3-O4-P3

Molecular Weight

  • 730.0398
 
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Names and Synonyms

  • 1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-2,2,4,4,6,6-hexahydro-4,4,6,6-tetrakis(2,2,3,3-tetraflouropropoxy)-

Registry Numbers

CAS Registry Number

  • 65601-42-5

System Generated Number

  • 0065601425

Structure Descriptors

InChI

1S/C12H12Cl2F16N3O4P3/c13-38(14)31-39(34-1-9(23,24)5(15)16,35-2-10(25,26)6(17)18)33-40(32-38,36-3-11(27,28)7(19)20)37-4-12(29,30)8(21)22/h5-8H,1-4H2

InChIKey

KOPNVUOTJAWXAA-UHFFFAOYSA-N

Smiles

C(C(F)F)(COP1(=NP(OCC(C(F)F)(F)F)(OCC(C(F)F)(F)F)=NP(=N1)(Cl)Cl)OCC(C(F)F)(F)F)(F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.620 (none)   EST
Water Solubility 6.82E-06 mg/L 25 EST
Vapor Pressure 8.17E-07 mm Hg 25 EST
Henry's Law Constant 4.22E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.38E-12 cm3/molecule-sec 25 EST

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