(1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol

• ChemBase ID: 93288
• Molecular Formular: C9H9F3O
• Molecular Mass: 190.1623696
• Monoisotopic Mass: 190.06054957
• SMILES: O[C@@H](c1c(cccc1)C(F)(F)F)C
• Canonical SMILES: C[C@H](c1ccccc1C(F)(F)F)O
• InChI: InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3/t6-/m1/s1
• InChIKey: VGHBIJJTMFYTPY-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
• IUPAC Traditional name: (1R)-1-[2-(trifluoromethyl)phenyl]ethanol
• Synonyms: (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol; (1S)-1-[2-(Trifluoromethyl)phenyl]ethan-1-ol

Database IDs

• CAS Number: 127852-27-1
• MDL Number: MFCD03093000; MFCD03093001
• PubChem SID: 162079973
• PubChem CID: 2779035

CALCULATED PROPERTIES

• Acid pKa: 14.5855465
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.5003195
• LogD (pH = 7.4): 2.5003195
• Log P: 2.5003195
• Molar Refractivity: 43.2664 cm^3
• Polarizability: 15.782159 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.296

Safety Information

• Storage Warning: Irritant

Product Information

• Purity: 95%