Bis(2-hydroxyethyl)methyl(3-(perfluorooctyl)-2-hydroxypropyl)ammonium iodide

CAS Number: 93776-18-2
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C[N+](CCO)(CCO)CC(CC(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.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C16H19NO3F17
Molecular Weight
596.297
Drug-likeness
-109.7
CAS
93776-18-2
InChI key
FLUXYIDFACKMRM-QRPNPIFTSA-M
SMILES
C[N+](CCO)(CCO)CC(CC(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.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93776-18-2
Molecule Name Bis(2-hydroxyethyl)methyl(3-(perfluorooctyl)-2-hydroxypropyl)ammonium iodide
Molecular Formula I.C16H19NO3F17
SMILES C[N+](CCO)(CCO)CC(CC(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.[I-]
InChI InChI=1S/C16H19F17NO3.HI/c1-34(2-4-35,3-5-36)7-8(37)6-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33;/h8,35-37H,2-7H2,1H3;1H/q+1;/p-1/t8-;/m0./s1
InChI Key FLUXYIDFACKMRM-QRPNPIFTSA-M
CanonicalSyTyLFy 5932651c2ec6179e
TotalMolweight 723.197
Molecular Weight 596.297
MonoisotopicMass 596.109345
CLogP 1.6264
CLogS -5.335
H Acceptors 4
H Donors 3
TotalSurfaceArea 336.98
Relative PSA 0.094012
PolarSurfaceArea 60.69
Drug-likeness -109.7
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.43243
Molecula Flexibility 0.57593
Molecular Complexity 0.91968
Fragments 2
Non HAtoms 37
NonCHAtoms 21
Electronegative Atoms 21
StereoCenters 1
Rotatable Bond 15
Sp3Atoms 20
Symmetricatoms 12
Amines 1
AlkylAmines 1
StereoCon racemate

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