![[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl] diphenylphosphine](https://resource.alfa-chemistry.com/structure/462996-04-9.gif)
Synonyms
Diphenyl[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phosphine
IUPAC Name
[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-diphenylphosphane;
Molecular Weight
708.39
Molecular Formula
C28H18F17P;
Canonical SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F;
InChI
InChI=1S/C28H18F17P/c29-21(30,22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)27(41,42)28(43,44)45)16-15-17-11-13-20(14-12-17)46(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15-16H2;
InChI Key
UPXCRVHPPXSSDG-UHFFFAOYSA-N;
Boiling Point
~459.7° C at 760 mmHg (Predicted)
Melting Point
81-85° C
Complexity
971
Covalently-Bonded Unit Count
1
Exact Mass
708.087g/mol
H-Bond Acceptor
17
Heavy Atom Count
46
Monoisotopic Mass
708.087g/mol
Rotatable Bond Count
12
Topological Polar Surface Area
0A^2
