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Molecule
ID:93308
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉FO
Molecular Mass
140.1548632
Exact Mass
140.06374313
Charge
0
InChI
InChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m0/s1
InChIKey
YESOPGLEIJQAEF-LURJTMIESA-N
Canonic Smiles
Fc1cccc(c1)[C@@H](O)C
Isomeric Smiles
Fc1cccc(c1)[C@@H](O)C
Calculated Properties
JChem
Acid pKa
14.671869
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.765173
LogD (pH = 7.4)
1.765173
Log P
1.765173
Molar Refractivity
37.5091
Polarizability
14.28818
Polar Surface Area
20.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
6993804
Commercial Catalog
Apollo Scientific
PC0608
Enamine
EN300-59944
Names and Identifiers
IUPAC name
(1S)-1-(3-fluorophenyl)ethan-1-ol
Synonyms
(S)-1-(3-Fluorophenyl)ethanol
(1S)-1-(3-fluorophenyl)ethan-1-ol
IUPAC Traditional name
(1S)-1-(3-fluorophenyl)ethanol
Registration numbers
MDL Number
MFCD03092996
CAS Number
126534-32-5
PubChem CID
6993804
PubChem SID
162079993
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
1.556
Source
References
PubChem Literature
No Data Available
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Bioactivity
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