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Molecule
ID:93247
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₃NO₃
Molecular Mass
235.1599296
Exact Mass
235.04562778
Charge
0
InChI
InChI=1S/C9H8F3NO3/c10-9(11,12)16-6-3-1-2-5(4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)
InChIKey
JSRHISPHWIGFLQ-UHFFFAOYSA-N
Canonic Smiles
NC(c1cccc(c1)OC(F)(F)F)C(=O)O
Isomeric Smiles
NC(c1cc(ccc1)OC(F)(F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.4468926
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.042391013
LogD (pH = 7.4)
-0.06072296
Log P
-0.04229605
Molar Refractivity
43.4316
Polarizability
18.137522
Polar Surface Area
72.55
Rotatable Bonds
4
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
2777324
Commercial Catalog
Apollo Scientific
PC0517
Names and Identifiers
IUPAC name
2-amino-2-[3-(trifluoromethoxy)phenyl]acetic acid
Synonyms
3-(Trifluoromethoxy)-DL-phenylglycine
IUPAC Traditional name
amino[3-(trifluoromethoxy)phenyl]acetic acid
Registration numbers
MDL Number
MFCD01631460
PubChem SID
162079932
PubChem CID
2777324
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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