(1S)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-ol

CAS Number: 80418-13-9
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O[C@H](C(F)(F)F)c(cc1)ccc1Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C8H6OBrF3
Molecular Weight
255.033
Drug-likeness
-14.108
CAS
80418-13-9
InChI key
PHWPRSZULISLMK-ZETCQYMHSA-N
SMILES
O[C@H](C(F)(F)F)c(cc1)ccc1Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 80418-13-9
Molecule Name (1S)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-ol
Molecular Formula C8H6OBrF3
SMILES O[C@H](C(F)(F)F)c(cc1)ccc1Br
InChI InChI=1S/C8H6BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H/t7-/m0/s1
InChI Key PHWPRSZULISLMK-ZETCQYMHSA-N
CanonicalSyTyLFy 7b2af0ac875937bc
TotalMolweight 255.033
Molecular Weight 255.033
MonoisotopicMass 253.95541
CLogP 2.5585
CLogS -3.145
H Acceptors 1
H Donors 1
TotalSurfaceArea 140.2
Relative PSA 0.093438
PolarSurfaceArea 20.23
Drug-likeness -14.108
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.61538
Molecula Flexibility 0.54717
Molecular Complexity 0.61059
Fragments 1
Non HAtoms 13
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 4
StereoCon this enantiomer

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