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Molecule
ID:113001
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClF₃NO₂
Molecular Mass
253.6055896
Exact Mass
253.01174081
Charge
0
InChI
InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)7-3-6(10)5(4-14-7)9(11,12)13/h3-4H,2H2,1H3
InChIKey
MGURPXRKABALRR-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ncc(c(c1)Cl)C(F)(F)F
Isomeric Smiles
c1(C(F)(F)F)c(cc(nc1)C(=O)OCC)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.7835996
LogD (pH = 7.4)
2.7836018
Log P
2.7836018
Molar Refractivity
51.0815
Polarizability
19.067123
Polar Surface Area
39.19
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Key Organics
KG-0715
Academic Data
PubChem
71300228
Names and Identifiers
IUPAC name
ethyl 4-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
IUPAC Traditional name
ethyl 4-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
Synonyms
ethyl 4-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
Registration numbers
PubChem CID
71300228
PubChem SID
162106818
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
47 - 49 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay