chempirical

Diphenyl(pentafluorophenyl)phosphine

C18H10F5PCAS 5525-95-1352.24 g/mol

Open in Covalent MOL file
PFFFFF
Aryl halidePhosphine

Properties

Molecular formula
C18H10F5P
Molar mass
352.24 g/mol
Exact mass
352.0440 Da
logP
4.14Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
5525-95-1
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C(=C(C(=C3F)F)F)F)F
InChIKey
KUTXTUCJQJPJBH-UHFFFAOYSA-N
InChI
InChI=1S/C18H10F5P/c19-13-14(20)16(22)18(17(23)15(13)21)24(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Diphenyl(pentafluorophenyl)phosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-590 % similar Tris(pentafluorophenyl)phosphine1259-35-452 % similar Triphenylphosphine603-35-052 % similar Hydrotetrakis(triphenylphosphine)rhodium18284-36-152 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-250 % similar 2,3,4,5,6-Pentafluorobiphenyl784-14-548 % similar Chlorotris(triphenylphosphine)rhodium(I)16592-65-746 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-746 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook