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Molecule
ID:24247
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇F₆NO₂
Molecular Mass
239.1156992
Exact Mass
239.03809779
Charge
0
InChI
InChI=1S/C6H7F6NO2/c7-5(8,9)3(6(10,11)12)1-2(13)4(14)15/h2-3H,1,13H2,(H,14,15)
InChIKey
MNZLMQYCEWHPPS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(CC(C(F)(F)F)C(F)(F)F)N
Isomeric Smiles
C(N)(CC(C(F)(F)F)C(F)(F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
0.9440886
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.2771099
LogD (pH = 7.4)
-1.2802259
Log P
-1.2771035
Molar Refractivity
35.9613
Polarizability
13.600516
Polar Surface Area
63.32
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026740
Apollo Scientific
PC4764E
Academic Data
PubChem
2775015
Names and Identifiers
IUPAC name
2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid
Synonyms
Hexafluoro-DL-leucine
5,5,5,5',5',5'-Hexafluoro-DL-leucine 97%
2-Amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid
IUPAC Traditional name
2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid
Registration numbers
MDL Number
MFCD00236688
CAS Number
16063-98-2
16198-60-0
PubChem CID
2775015
PubChem SID
160987554
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
Physical Property
>220°C (dec.)
Source
Melting Point