1-(chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene

• ChemBase ID: 99543
• Molecular Formular: C8H5ClF4
• Molecular Mass: 212.5719128
• Monoisotopic Mass: 212.00159072
• SMILES: ClCc1c(cc(cc1)C(F)(F)F)F
• Canonical SMILES: ClCc1ccc(cc1F)C(F)(F)F
• InChI: InChI=1S/C8H5ClF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
• InChIKey: OOGWHXAQEMXPLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
• IUPAC Traditional name: 1-(chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
• Synonyms: 2-Fluoro-4-(trifluoromethyl)benzyl chloride

Database IDs

• MDL Number: MFCD09749659
• PubChem SID: 162085806
• PubChem CID: 21463583

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.5810382
• LogD (pH = 7.4): 3.5810382
• Log P: 3.5810382
• Molar Refractivity: 42.115 cm^3
• Polarizability: 15.134176 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Corrosive