Perfluorooctanesulfonamido ammonium iodide

CAS Number: 1652-63-7
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C[N+](C)(C)CCCNS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C14H16N2O2F17S
Molecular Weight
599.325
Drug-likeness
-115.78
CAS
1652-63-7
InChI key
MLIMEVJPZQAQQE-UHFFFAOYSA-M
SMILES
C[N+](C)(C)CCCNS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1652-63-7
Molecule Name Perfluorooctanesulfonamido ammonium iodide
Molecular Formula I.C14H16N2O2F17S
SMILES C[N+](C)(C)CCCNS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
InChI InChI=1S/C14H16F17N2O2S.HI/c1-33(2,3)6-4-5-32-36(34,35)14(30,31)12(25,26)10(21,22)8(17,18)7(15,16)9(19,20)11(23,24)13(27,28)29;/h32H,4-6H2,1-3H3;1H/q+1;/p-1
InChI Key MLIMEVJPZQAQQE-UHFFFAOYSA-M
CanonicalSyTyLFy 33f6171cea9d3275
TotalMolweight 726.225
Molecular Weight 599.325
MonoisotopicMass 599.066099
CLogP 2.7226
CLogS -6.629
H Acceptors 4
H Donors 1
TotalSurfaceArea 328.71
Relative PSA 0.098628
PolarSurfaceArea 54.55
Drug-likeness -115.78
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44444
Molecula Flexibility 0.6601
Molecular Complexity 0.92462
Fragments 2
Non HAtoms 36
NonCHAtoms 22
Electronegative Atoms 22
Rotatable Bond 12
Sp3Atoms 16
Symmetricatoms 12
Amides 1
Amines 1
AlkylAmines 1

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