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Molecule
ID:19173
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₃NO₂
Molecular Mass
205.1339496
Exact Mass
205.0350631
Charge
0
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)5-2-1-4(7(13)14)3-6(5)12/h1-3H,12H2,(H,13,14)
InChIKey
RVYKHFGOJJKVNB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)N)C(F)(F)F
Isomeric Smiles
C(=O)(c1cc(c(cc1)C(F)(F)F)N)O
Calculated Properties
JChem
Acid pKa
4.7361226
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.8470901
LogD (pH = 7.4)
-0.93003297
Log P
1.6797513
Molar Refractivity
43.9883
Polarizability
15.2129135
Polar Surface Area
63.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Molecular Spectra
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC9194
Matrix Scientific
021433
Chemik
CHB43900
Bide Pharmatech
BD20988
A&J Pharmtech
AJA-O4384
Academic Data
PubChem
642651
Names and Identifiers
Synonyms
3-Amino-4-(trifluoromethyl)benzoic acid
3-Amino-4-(trifluoromethyl)benzoic acid 98%
IUPAC Traditional name
3-amino-4-(trifluoromethyl)benzoic acid
IUPAC name
3-amino-4-(trifluoromethyl)benzoic acid
Registration numbers
CAS Number
125483-00-3
4857-33-4
PubChem CID
642651
PubChem SID
160982480
MDL Number
MFCD07784307
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
98%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Physical Property
203-205°C
Source
Melting Point