1-[3-(3-methoxyphenyl)phenyl]ethan-1-one

• ChemBase ID: 91669
• Molecular Formular: C15H14O2
• Molecular Mass: 226.27046
• Monoisotopic Mass: 226.09937969
• SMILES: O=C(c1cccc(c1)c1cccc(c1)OC)C
• Canonical SMILES: COc1cccc(c1)c1cccc(c1)C(=O)C
• InChI: InChI=1S/C15H14O2/c1-11(16)12-5-3-6-13(9-12)14-7-4-8-15(10-14)17-2/h3-10H,1-2H3
• InChIKey: LCORTFIREJMPGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(3-methoxyphenyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[3-(3-methoxyphenyl)phenyl]ethanone
• Synonyms: 1-(3'-Methoxy[1,1'-biphenyl]-3-yl)ethan-1-one

Database IDs

• MDL Number: MFCD04039101
• PubChem SID: 162078368
• PubChem CID: 4614801

CALCULATED PROPERTIES

• Acid pKa: 16.03302
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.0204475
• LogD (pH = 7.4): 3.0204475
• Log P: 3.0204475
• Molar Refractivity: 68.0602 cm^3
• Polarizability: 27.594831 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant