(2S)-2-(4-Chlorophenoxy)propan-1-ol

CAS Number: 87810-51-3
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C[C@@H](CO)Oc(cc1)ccc1Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H11O2Cl
Molecular Weight
186.637
Drug-likeness
-2.4484
CAS
87810-51-3
InChI key
ULXGJWWZHKJAMQ-ZETCQYMHSA-N
SMILES
C[C@@H](CO)Oc(cc1)ccc1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 87810-51-3
Molecule Name (2S)-2-(4-Chlorophenoxy)propan-1-ol
Molecular Formula C9H11O2Cl
SMILES C[C@@H](CO)Oc(cc1)ccc1Cl
InChI InChI=1S/C9H11ClO2/c1-7(6-11)12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3/t7-/m0/s1
InChI Key ULXGJWWZHKJAMQ-ZETCQYMHSA-N
CanonicalSyTyLFy 255c7ae8f96ce0e3
TotalMolweight 186.637
Molecular Weight 186.637
MonoisotopicMass 186.044757
CLogP 2.0345
CLogS -2.541
H Acceptors 2
H Donors 1
TotalSurfaceArea 143.55
Relative PSA 0.16092
PolarSurfaceArea 29.46
Drug-likeness -2.4484
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.75
Molecula Flexibility 0.4849
Molecular Complexity 0.54931
Fragments 1
Non HAtoms 12
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
StereoCon this enantiomer

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