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Molecule
ID:93288
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉F₃O
Molecular Mass
190.1623696
Exact Mass
190.06054957
Charge
0
InChI
InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3/t6-/m1/s1
InChIKey
VGHBIJJTMFYTPY-ZCFIWIBFSA-N
Canonic Smiles
C[C@H](c1ccccc1C(F)(F)F)O
Isomeric Smiles
O[C@@H](c1c(cccc1)C(F)(F)F)C
Calculated Properties
JChem
Acid pKa
14.5855465
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5003195
LogD (pH = 7.4)
2.5003195
Log P
2.5003195
Molar Refractivity
43.2664
Polarizability
15.782159
Polar Surface Area
20.23
Rotatable Bonds
2
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
2779035
Commercial Catalog
Apollo Scientific
PC0587
Enamine
EN300-60695
Names and Identifiers
IUPAC name
(1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
Synonyms
(1S)-1-[2-(Trifluoromethyl)phenyl]ethan-1-ol
(1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
IUPAC Traditional name
(1R)-1-[2-(trifluoromethyl)phenyl]ethanol
Registration numbers
MDL Number
MFCD03093001
MFCD03093000
CAS Number
127852-27-1
PubChem SID
162079973
PubChem CID
2779035
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Hydrophobicity(logP)
2.296
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay