ethyl 4-chloro-5-(trifluoromethyl)pyridine-2-carboxylate

• ChemBase ID: 113001
• Molecular Formular: C9H7ClF3NO2
• Molecular Mass: 253.6055896
• Monoisotopic Mass: 253.01174081
• SMILES: c1(C(F)(F)F)c(cc(nc1)C(=O)OCC)Cl
• Canonical SMILES: CCOC(=O)c1ncc(c(c1)Cl)C(F)(F)F
• 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

NAMES AND DATABASE IDS

Names

• 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

Database IDs

• PubChem SID: 162106818
• PubChem CID: 71300228

CALCULATED PROPERTIES

• 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 cm^3
• Polarizability: 19.067123 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 47 - 49 °C

Product Information

• Purity: >95%