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Molecule
ID:10085
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/c1-14-7(13)5-2-3-6(12-4-5)8(9,10)11/h2-4H,1H3
InChIKey
NEATXKNYTRXHQL-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(nc1)C(F)(F)F
Isomeric Smiles
c1c(ncc(c1)C(=O)OC)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0227487
LogD (pH = 7.4)
2.0227492
Log P
2.0227492
Molar Refractivity
41.5281
Polarizability
15.265858
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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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Data Source
Commercial Catalog
Matrix Scientific
006832
Apollo Scientific
PC1616
Key Organics
EA-0870
Bide Pharmatech
BD139833
A&J Pharmtech
AJA-O34334
Academic Data
PubChem
2775647
Names and Identifiers
IUPAC Traditional name
methyl 6-(trifluoromethyl)pyridine-3-carboxylate
Synonyms
Methyl 6-(trifluoromethyl)nicotinate
Methyl 2-(trifluoromethyl)pyridine-5-carboxylate
Methyl 6-(trifluoromethyl)pyridine-3-carboxylate
IUPAC name
methyl 6-(trifluoromethyl)pyridine-3-carboxylate
Registration numbers
MDL Number
MFCD03001346
CAS Number
221313-10-6
PubChem SID
160973392
PubChem CID
2775647
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
98%
Source
>95%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
Physical Property
61-62°C
Source
59 - 61 °C
Source
Melting Point