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Molecule
ID:43825
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₃NO₂
Molecular Mass
219.1605296
Exact Mass
219.05071316
Charge
0
InChI
InChI=1S/C9H8F3NO2/c1-2-15-8(14)7-5-6(3-4-13-7)9(10,11)12/h3-5H,2H2,1H3
InChIKey
VHYPHUNCCISTMT-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nccc(c1)C(F)(F)F
Isomeric Smiles
c1(C(=O)OCC)cc(ccn1)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.17945
LogD (pH = 7.4)
2.1795557
Log P
2.179557
Molar Refractivity
46.2767
Polarizability
17.043869
Polar Surface Area
39.19
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
047195
Key Organics
FD-0717
Academic Data
PubChem
45588305
Names and Identifiers
Synonyms
Ethyl 4-(trifluoromethyl)-2-pyridinecarboxylate
IUPAC name
ethyl 4-(trifluoromethyl)pyridine-2-carboxylate
IUPAC Traditional name
ethyl 4-(trifluoromethyl)pyridine-2-carboxylate
Registration numbers
CAS Number
1171919-08-6
MDL Number
MFCD12498713
PubChem SID
162048588
PubChem CID
45588305
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
Oil
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay