Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, dipotassium salt

CAS Number: 25088-69-1
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[O-]c1ccc(C(C(F)(F)F)(C(F)(F)F)c(cc2)ccc2[O-])cc1.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C15H8O2F6
Molecular Weight
334.215
Drug-likeness
-11.54
CAS
25088-69-1
InChI key
VMHMZFAVEXGDPW-UHFFFAOYSA-L
SMILES
[O-]c1ccc(C(C(F)(F)F)(C(F)(F)F)c(cc2)ccc2[O-])cc1.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25088-69-1
Molecule Name Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, dipotassium salt
Molecular Formula K.K.C15H8O2F6
SMILES [O-]c1ccc(C(C(F)(F)F)(C(F)(F)F)c(cc2)ccc2[O-])cc1.[K+].[K+]
InChI InChI=1S/C15H10F6O2.2K/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;;/h1-8,22-23H;;/q;2*+1/p-2
InChI Key VMHMZFAVEXGDPW-UHFFFAOYSA-L
CanonicalSyTyLFy c9af3ce223054d0d
TotalMolweight 412.411
Molecular Weight 334.215
MonoisotopicMass 334.042848
CLogP 0.6781
CLogS -3.777
H Acceptors 2
TotalSurfaceArea 217.41
Relative PSA 0.13136
PolarSurfaceArea 46.12
Drug-likeness -11.54
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.52228
Molecular Complexity 0.72591
Fragments 3
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 15

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