[1-(4-fluorophenyl)cyclopropyl]methanol

• ChemBase ID: 806837
• Molecular Formular: C10H11FO
• Molecular Mass: 166.1921432
• Monoisotopic Mass: 166.07939319
• SMILES: C(O)C1(CC1)c1ccc(cc1)F
• Canonical SMILES: OCC1(CC1)c1ccc(cc1)F
• InChI: InChI=1S/C10H11FO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2
• InChIKey: QEEQBDJFEHBFFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(4-fluorophenyl)cyclopropyl]methanol
• IUPAC Traditional name: [1-(4-fluorophenyl)cyclopropyl]methanol
• Synonyms: [1-(4-FLUORO-PHENYL)-CYCLOPROPYL]-METHANOL

Database IDs

• CAS Number: 198976-40-8

CALCULATED PROPERTIES

• Acid pKa: 15.022835
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.916507
• LogD (pH = 7.4): 1.916507
• Log P: 1.916507
• Molar Refractivity: 44.9128 cm^3
• Polarizability: 17.165562 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%