(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethan-1-ol

• ChemBase ID: 52947
• Molecular Formular: C8H6BrF3O
• Molecular Mass: 255.0318496
• Monoisotopic Mass: 253.95541147
• SMILES: c1c(ccc(c1)[C@@H](O)C(F)(F)F)Br
• Canonical SMILES: O[C@@H](C(F)(F)F)c1ccc(cc1)Br
• InChI: InChI=1S/C8H6BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H/t7-/m1/s1
• InChIKey: PHWPRSZULISLMK-SSDOTTSWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(4-bromophenyl)-2,2,2-trifluoroethan-1-ol
• IUPAC Traditional name: (1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanol
• Synonyms: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanol

Database IDs

• CAS Number: 80418-12-8
• MDL Number: MFCD14707648
• PubChem SID: 162057710
• PubChem CID: 12640349

CALCULATED PROPERTIES

• Acid pKa: 10.7411785
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.9895096
• LogD (pH = 7.4): 2.9893143
• Log P: 2.989512
• Molar Refractivity: 45.617 cm^3
• Polarizability: 17.168102 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%