(1R)-1-[4-(Trifluoromethyl)phenyl]ethane-1,2-diol

CAS Number: 255733-11-0
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OC[C@@H](c1ccc(C(F)(F)F)cc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H9O2F3
Molecular Weight
206.162
Drug-likeness
-8.8156
CAS
255733-11-0
InChI key
AJPLWVXTACBUHY-QMMMGPOBSA-N
SMILES
OC[C@@H](c1ccc(C(F)(F)F)cc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 255733-11-0
Molecule Name (1R)-1-[4-(Trifluoromethyl)phenyl]ethane-1,2-diol
Molecular Formula C9H9O2F3
SMILES OC[C@@H](c1ccc(C(F)(F)F)cc1)O
InChI InChI=1S/C9H9F3O2/c10-9(11,12)7-3-1-6(2-4-7)8(14)5-13/h1-4,8,13-14H,5H2/t8-/m0/s1
InChI Key AJPLWVXTACBUHY-QMMMGPOBSA-N
CanonicalSyTyLFy 7dc665a9e20df3e2
TotalMolweight 206.162
Molecular Weight 206.162
MonoisotopicMass 206.055464
CLogP 1.2706
CLogS -1.842
H Acceptors 2
H Donors 2
TotalSurfaceArea 141.68
Relative PSA 0.18492
PolarSurfaceArea 40.46
Drug-likeness -8.8156
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.56507
Molecular Complexity 0.58959
Fragments 1
Non HAtoms 14
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 4
StereoCon this enantiomer

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