(2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile

CAS Number: 350716-42-6
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CC(C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(ON=C(c1ccccc1)C#N)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H15N2O3F17
Molecular Weight
678.338
Drug-likeness
-122.23
CAS
350716-42-6
InChI key
NFEFLNJWJYPWIZ-UHFFFAOYSA-N
SMILES
CC(C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(ON=C(c1ccccc1)C#N)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 350716-42-6
Molecule Name (2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile
Molecular Formula C22H15N2O3F17
SMILES CC(C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(ON=C(c1ccccc1)C#N)=O
InChI InChI=1S/C22H15F17N2O3/c1-14(2,43-13(42)44-41-12(10-40)11-6-4-3-5-7-11)8-9-15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h3-7H,8-9H2,1-2H3
InChI Key NFEFLNJWJYPWIZ-UHFFFAOYSA-N
CanonicalSyTyLFy 174127510ff255da
TotalMolweight 678.338
Molecular Weight 678.338
MonoisotopicMass 678.081119
CLogP 9.3633
CLogS -10.517
H Acceptors 5
TotalSurfaceArea 409.37
Relative PSA 0.14195
PolarSurfaceArea 71.68
Drug-likeness -122.23
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47727
Molecula Flexibility 0.48135
Molecular Complexity 0.92725
Fragments 1
Non HAtoms 44
NonCHAtoms 22
Electronegative Atoms 22
Rotatable Bond 15
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 12

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