Tris(pentafluorophenyl)phosphine

Product Information

Molecular Formula:
C18F15P
Molecular Weight:
532.14
Description
Tris(pentafluorophenyl)phosphine (CAS# 1259-35-4) is a useful research chemical.
Synonyms
tris(2,3,4,5,6-pentafluorophenyl)phosphine; tris(2,3,4,5,6-pentafluorophenyl)phosphane
IUPAC Name
tris(2,3,4,5,6-pentafluorophenyl)phosphane
Canonical SMILES
C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F)F)F)F
InChI
InChI=1S/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
InChI Key
FQLSDFNKTNBQLC-UHFFFAOYSA-N
Boiling Point
343.4 °C at 760 mmHg
Melting Point
108-110 °C (lit.)
Flash Point
Not applicable
Purity
97 %
Solubility
Insoluble in water.
Appearance
Cream solid
Storage
Inert atmosphere, Room Temperature
LogP
5.53130

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
6.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
15
Rotatable Bond Count
3
Exact Mass
531.9498094 g/mol
Monoisotopic Mass
531.9498094 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
34
Formal Charge
0
Complexity
566
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113937223-A Preparation method of functional molecule co-doped perovskite solar cell 2021-12-15
CN-113937223-B Preparation method of functional molecule co-doped perovskite solar cell 2021-12-15
CN-113629199-A Pretreatment method for improving interface passivation effect of perovskite solar cell 2021-09-02
CN-113506919-A Lithium supplementing process for pre-mixing powder and electrolyte into film 2021-07-15
CN-113224313-A Metal organic phosphine frame glass modified metal negative current collector and preparation method thereof 2021-04-30
CN-112898247-A Synthetic method of furan acetate compound 2021-03-09
CN-112448037-A Lithium supplementing composition, lithium supplementing electrolyte and lithium supplementing method for lithium secondary battery 2020-11-30
CN-111799381-A Preparation method of perovskite solar cell based on phosphorus-containing hole dopant 2020-09-10
CN-111799381-B Preparation method of perovskite solar cell based on phosphorus-containing hole dopant 2020-09-10
CN-111808041-A Difluoroalkyl aryl oxazolidinone compound and preparation method thereof 2020-08-17

Literatures

PMID Publication Date Title Journal
20530825 2010-01-01 Probing bare high-valent transition oxo-metal complexes: an electrospray ionization Fourier transform ion cyclotron resonance study of reactive intermediates European journal of mass spectrometry (Chichester, England)
15869278 2005-05-11 Laser flash photolysis generation and kinetic studies of porphyrin-manganese-oxo intermediates. Rate constants for oxidations effected by porphyrin-Mn(V)-oxo species and apparent disproportionation equilibrium constants for porphyrin-Mn(IV)-oxo species Journal of the American Chemical Society
14664585 2003-12-17 Axial chirality in 1,4-disubstituted (ZZ)-1,3-dienes. Surprisingly low energies of activation for the enantiomerization in synthetically useful fluxional molecules Journal of the American Chemical Society
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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