NSC174338

CAS Number: 14640-64-3
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O=C(CC(C(F)(F)F)=O)C(F)(F)F.O=C(CC(C(F)(F)F)=O)C(F)(F)F.O=C(CC(C(F)(F)F)=O)C(F)(F)F.[La]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
La.C5H2O2F6.C5H2O2F6.C5H2O2F6
Molecular Weight
208.057
Drug-likeness
-45.389
CAS
14640-64-3
InChI key
VYISUUHAZCMNKI-UHFFFAOYSA-N
SMILES
O=C(CC(C(F)(F)F)=O)C(F)(F)F.O=C(CC(C(F)(F)F)=O)C(F)(F)F.O=C(CC(C(F)(F)F)=O)C(F)(F)F.[La]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14640-64-3
Molecule Name NSC174338
Molecular Formula La.C5H2O2F6.C5H2O2F6.C5H2O2F6
SMILES O=C(CC(C(F)(F)F)=O)C(F)(F)F.O=C(CC(C(F)(F)F)=O)C(F)(F)F.O=C(CC(C(F)(F)F)=O)C(F)(F)F.[La]
InChI InChI=1S/3C5H2F6O2.La/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1H2;
InChI Key VYISUUHAZCMNKI-UHFFFAOYSA-N
CanonicalSyTyLFy c3a8fbd614ba2137
TotalMolweight 763.081
Molecular Weight 208.057
MonoisotopicMass 207.995898
CLogP 1.203
CLogS -2.578
H Acceptors 2
TotalSurfaceArea 121.68
Relative PSA 0.21433
PolarSurfaceArea 34.14
Drug-likeness -45.389
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.75836
Molecular Complexity 0.56122
Fragments 4
Non HAtoms 13
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Sp3Atoms 3
Symmetricatoms 8

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