ethyl 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanoate

• ChemBase ID: 94459
• Molecular Formular: C12H11F3O4
• Molecular Mass: 276.2085496
• Monoisotopic Mass: 276.06094349
• SMILES: O=C(c1c(cccc1)OC(F)(F)F)CC(=O)OCC
• Canonical SMILES: CCOC(=O)CC(=O)c1ccccc1OC(F)(F)F
• InChI: InChI=1S/C12H11F3O4/c1-2-18-11(17)7-9(16)8-5-3-4-6-10(8)19-12(13,14)15/h3-6H,2,7H2,1H3
• InChIKey: LBGLHTJPJUBPRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanoate
• IUPAC Traditional name: ethyl 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanoate
• Synonyms: Ethyl 3-oxo-3-[2-(trifluoromethoxy)phenyl]propanoate; ETHYL 3-OXO-3-(2-(TRIFLUOROMETHOXY)PHENYL)PROPANOATE

Database IDs

• CAS Number: 334778-38-0
• MDL Number: MFCD08458025
• PubChem SID: 162081113
• PubChem CID: 10660053

CALCULATED PROPERTIES

• Acid pKa: 10.300141
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.3569286
• LogD (pH = 7.4): 3.3563898
• Log P: 3.3569353
• Molar Refractivity: 55.3929 cm^3
• Polarizability: 22.39772 Å^3
• Polar Surface Area: 52.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%