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Molecule
ID:9241
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Mass
233.1871096
Exact Mass
233.06636323
Charge
0
InChI
InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)
InChIKey
BURBNIPKSRJAIQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cc1cccc(c1)C(F)(F)F)N
Isomeric Smiles
C(N)(Cc1cccc(c1)C(F)(F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.8573542
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.30705118
LogD (pH = 7.4)
-0.31077167
Log P
-0.30710033
Molar Refractivity
51.09
Polarizability
19.134409
Polar Surface Area
63.32
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
005405
Academic Data
PubChem
2777602
Names and Identifiers
Synonyms
3-(Trifluoromethyl)-DL-phenylalanine
IUPAC name
2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
IUPAC Traditional name
2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
Registration numbers
PubChem CID
2777602
PubChem SID
160972548
CAS Number
63701-37-1
MDL Number
MFCD00069074
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT-HARMFUL
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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