Synonyms
Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester
IUPAC Name
Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite
Molecular Weight
532.06
Molecular Formula
C9H3F18O3P
Canonical SMILES
C(C(F)(F)F)(C(F)(F)F)OP(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H3F18O3P/c10-4(11,12)1(5(13,14)15)28-31(29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H
InChI Key
MJOVEPJSFHDSOJ-UHFFFAOYSA-N
Boiling Point
130 °C
Purity
98%+
Density
1.69 g/mL
Complexity
444
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
531.9532379
Formal Charge
0
H-Bond Acceptor
21
Heavy Atom Count
31
Isotope Atom Count
0
Monoisotopic Mass
531.9532379
NSC Number
334060
Physical State
Liquid
Rotatable Bond Count
6
Topological Polar Surface Area
27.7 Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
