methyl 4-fluoro-3-(trifluoromethyl)benzoate

• ChemBase ID: 69195
• Molecular Formular: C9H6F4O2
• Molecular Mass: 222.1363528
• Monoisotopic Mass: 222.03039231
• SMILES: C(=O)(c1cc(c(cc1)F)C(F)(F)F)OC
• Canonical SMILES: COC(=O)c1ccc(c(c1)C(F)(F)F)F
• InChI: InChI=1S/C9H6F4O2/c1-15-8(14)5-2-3-7(10)6(4-5)9(11,12)13/h2-4H,1H3
• InChIKey: IRYBOHVMFKZODT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-fluoro-3-(trifluoromethyl)benzoate
• IUPAC Traditional name: methyl 4-fluoro-3-(trifluoromethyl)benzoate
• Synonyms: Methyl 4-fluoro-3-(trifluoromethyl)benzoate

Database IDs

• CAS Number: 176694-36-3
• MDL Number: MFCD06203709
• PubChem SID: 162034924
• PubChem CID: 15285559

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.9972732
• LogD (pH = 7.4): 2.9972732
• Log P: 2.9972732
• Molar Refractivity: 44.2734 cm^3
• Polarizability: 15.943483 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%