(1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-ol

• ChemBase ID: 247681
• Molecular Formular: C9H11BrO2
• Molecular Mass: 231.08644
• Monoisotopic Mass: 229.99424159
• SMILES: c1(c(cc(cc1)OC)Br)[C@H](O)C
• Canonical SMILES: COc1ccc(c(c1)Br)[C@H](O)C
• InChI: InChI=1S/C9H11BrO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-6,11H,1-2H3/t6-/m1/s1
• InChIKey: UJSSRKRHXCIJRN-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-ol
• IUPAC Traditional name: (1R)-1-(2-bromo-4-methoxyphenyl)ethanol
• Synonyms: (1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-ol

Database IDs

• PubChem SID: 164303591
• PubChem CID: 69898027

CALCULATED PROPERTIES

• Acid pKa: 14.632519
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.2335525
• LogD (pH = 7.4): 2.2335525
• Log P: 2.2335525
• Molar Refractivity: 51.3787 cm^3
• Polarizability: 19.96849 Å^3
• Polar Surface Area: 29.46 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.335

Product Information

• Purity: 95%