(1H,1H-Perfluoro-12-methyltridecyl)oxirane

CAS Number: 54009-78-8
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FC(CC1OC1)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C16H5OF27
Molecular Weight
726.161
Drug-likeness
-85.24
CAS
54009-78-8
InChI key
DIDOQTSWDGCVSY-VKHMYHEASA-N
SMILES
FC(CC1OC1)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 54009-78-8
Molecule Name (1H,1H-Perfluoro-12-methyltridecyl)oxirane
Molecular Formula C16H5OF27
SMILES FC(CC1OC1)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI InChI=1S/C16H5F27O/c17-4(18,1-3-2-44-3)6(20,21)8(24,25)10(28,29)12(32,33)14(36,37)13(34,35)11(30,31)9(26,27)7(22,23)5(19,15(38,39)40)16(41,42)43/h3H,1-2H2/t3-/m0/s1
InChI Key DIDOQTSWDGCVSY-VKHMYHEASA-N
CanonicalSyTyLFy e4c839fb69eb9e3b
TotalMolweight 726.161
Molecular Weight 726.161
MonoisotopicMass 725.990921
CLogP 9.214
CLogS -10.321
H Acceptors 1
TotalSurfaceArea 364.45
Relative PSA 0.048429
PolarSurfaceArea 12.53
Drug-likeness -85.24
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions oxiran/aziridine
Shape Index 0.36364
Molecula Flexibility 0.48066
Molecular Complexity 1.0064
Fragments 1
Non HAtoms 44
NonCHAtoms 28
Electronegative Atoms 28
StereoCenters 1
Rotatable Bond 14
Rings Closures 1
Small Rings 1
Sp3Atoms 17
Symmetricatoms 16
StereoCon racemate

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