Dipotassium 1,1,2,2,3,3,4,4-octafluoro-4-(1,1,2,2-tetrafluoro-2-sulfinatoethoxy)butane-1-sulfinate

CAS Number: 81233-10-5
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[O-]S(C(C(C(C(OC(C(F)(F)S([O-])=O)(F)F)(F)F)(F)F)(F)F)(F)F)=O.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
K.K.C6O5F12S2
Molecular Weight
444.169
Drug-likeness
-58.515
CAS
81233-10-5
InChI key
QMASXPCVFWEONY-UHFFFAOYSA-L
SMILES
[O-]S(C(C(C(C(OC(C(F)(F)S([O-])=O)(F)F)(F)F)(F)F)(F)F)(F)F)=O.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 81233-10-5
Molecule Name Dipotassium 1,1,2,2,3,3,4,4-octafluoro-4-(1,1,2,2-tetrafluoro-2-sulfinatoethoxy)butane-1-sulfinate
Molecular Formula K.K.C6O5F12S2
SMILES [O-]S(C(C(C(C(OC(C(F)(F)S([O-])=O)(F)F)(F)F)(F)F)(F)F)(F)F)=O.[K+].[K+]
InChI InChI=1S/C6H6F12O5S2.2K/c7-1(8,2(9,10)5(15,16)24(19)20)3(11,12)23-4(13,14)6(17,18)25(21)22;;/h24-25H2,(H,19,20)(H,21,22);;/q;2*+1/p-2
InChI Key QMASXPCVFWEONY-UHFFFAOYSA-L
CanonicalSyTyLFy e1e2941146bb8b4c
TotalMolweight 522.365
Molecular Weight 444.169
MonoisotopicMass 443.899551
CLogP -1.6147
CLogS -4.915
H Acceptors 5
TotalSurfaceArea 222.66
Relative PSA 0.37726
PolarSurfaceArea 127.91
Drug-likeness -58.515
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.44
Molecula Flexibility 0.86161
Molecular Complexity 0.83438
Fragments 3
Non HAtoms 25
NonCHAtoms 19
Electronegative Atoms 19
StereoCenters 2
Rotatable Bond 8
Sp3Atoms 11
Symmetricatoms 6
StereoCon unknown chirality

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