(2-methoxyphenyl)(phenyl)methanol

• ChemBase ID: 239492
• Molecular Formular: C14H14O2
• Molecular Mass: 214.25976
• Monoisotopic Mass: 214.09937969
• SMILES: c1(C(c2ccccc2)O)c(OC)cccc1
• Canonical SMILES: COc1ccccc1C(c1ccccc1)O
• InChI: InChI=1S/C14H14O2/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3
• InChIKey: FYFYNXNAKOEXDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyphenyl)(phenyl)methanol
• IUPAC Traditional name: (2-methoxyphenyl)(phenyl)methanol
• Synonyms: (2-methoxyphenyl)(phenyl)methanol

Database IDs

• MDL Number: MFCD06654248
• PubChem SID: 164295402
• PubChem CID: 90839

CALCULATED PROPERTIES

• Acid pKa: 13.514829
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.832465
• LogD (pH = 7.4): 2.8324647
• Log P: 2.832465
• Molar Refractivity: 63.6199 cm^3
• Polarizability: 24.905565 Å^3
• Polar Surface Area: 29.46 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.371

Product Information

• Purity: 95%