Synonyms
Bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane; Decafluorotriphenylphosphine
IUPAC Name
bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane
Molecular Weight
442.20
Molecular Formula
C18H5F10P
Canonical SMILES
C1=CC=C(C=C1)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F;
InChI
OYNXPGGNQMSMTR-UHFFFAOYSA-N
InChI Key
InChI=1S/C18H5F10P/c19-7-9(21)13(25)17(14(26)10(7)22)29(6-4-2-1-3-5-6)18-15(27)11(23)8(20)12(24)16(18)28/h1-5H
Boiling Point
105 °C at 0.3 mmHg
Melting Point
55-60 °C(lit.)
Flash Point
>230 °F
Purity
97%
Appearance
Solid
Storage
2-8°C
Complexity
479
Covalently-Bonded Unit Count
1
EC Number
225-780-1
Exact Mass
441.997g/mol
H-Bond Acceptor
10
Heavy Atom Count
29
Isomeric SMILES
C1=CC=C(C=C1)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F
Monoisotopic Mass
441.997g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
0A^2
