4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde

• ChemBase ID: 26075
• Molecular Formular: C15H13FO3
• Molecular Mass: 260.2603232
• Monoisotopic Mass: 260.0848725
• SMILES: c1(c(OCc2c(F)cccc2)ccc(c1)C=O)OC
• Canonical SMILES: COc1cc(C=O)ccc1OCc1ccccc1F
• InChI: InChI=1S/C15H13FO3/c1-18-15-8-11(9-17)6-7-14(15)19-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3
• InChIKey: ACPRAZFGKOPTHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde
• IUPAC Traditional name: 4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde
• Synonyms: 4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde

Database IDs

• CAS Number: 423156-68-7
• MDL Number: MFCD01590574
• PubChem SID: 160989382
• PubChem CID: 735458

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2375808
• LogD (pH = 7.4): 3.2375808
• Log P: 3.2375808
• Molar Refractivity: 70.3974 cm^3
• Polarizability: 26.517694 Å^3
• Polar Surface Area: 35.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false