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Molecule
ID:13738
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)6-3-4(12)1-2-5(6)7(13)14/h1-3H,12H2,(H,13,14)
InChIKey
AMVHEVZYTGHASE-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C(F)(F)F)C(=O)O
Isomeric Smiles
c1c(cc(c(c1)C(=O)O)C(F)(F)F)N
Calculated Properties
JChem
Acid pKa
3.8400342
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.013019425
LogD (pH = 7.4)
-1.5778342
Log P
1.6797513
Molar Refractivity
43.9883
Polarizability
15.212617
Polar Surface Area
63.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1809
Matrix Scientific
011208
Chemik
CHB43500
Enamine
EN300-105577
Alfa Aesar
H32626
A&J Pharmtech
AJA-O3968
Academic Data
PubChem
3836325
Names and Identifiers
IUPAC Traditional name
4-amino-2-(trifluoromethyl)benzoic acid
IUPAC name
4-amino-2-(trifluoromethyl)benzoic acid
Synonyms
4-Amino-2-(trifluoromethyl)benzoic acid
5-Amino-2-carboxybenzotrifluoride
4-Amino-2-(trifluoromethyl)benzoic acid 99%
4-Amino-2-trifluoromethylbenzoic acid
4-Amino-2-(trifluoromethyl)benzoic acid
4-氨基-2-(三氟甲基)苯甲酸
Registration numbers
MDL Number
MFCD03407959
CAS Number
393-06-6
PubChem SID
160977045
PubChem CID
3836325
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Harmful
Source
MSDS Link
Download link
Source
European Hazard Symbols
Harmful (X)
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
Risk Statements
22
-
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Safety Statements
26
-
36/37
Source
Product Information
Purity
95%
Source
97+%
Source
97%
Source
Physical Property
Hydrophobicity(logP)
1.394
Source
Melting Point
183-186°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay