2-{[(4-methoxyphenyl)methoxy]methyl}oxirane

• ChemBase ID: 78634
• Molecular Formular: C11H14O3
• Molecular Mass: 194.22706
• Monoisotopic Mass: 194.09429431
• SMILES: O1C(C1)COCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)COCC1OC1
• InChI: InChI=1S/C11H14O3/c1-12-10-4-2-9(3-5-10)6-13-7-11-8-14-11/h2-5,11H,6-8H2,1H3
• InChIKey: QWWVSLBMMUDNTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(4-methoxyphenyl)methoxy]methyl}oxirane
• IUPAC Traditional name: 2-{[(4-methoxyphenyl)methoxy]methyl}oxirane
• Synonyms: 2-{[(4-methoxybenzyl)oxy]methyl}oxirane

Database IDs

• MDL Number: MFCD01569587
• PubChem SID: 162043397
• PubChem CID: 2774076

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5326179
• LogD (pH = 7.4): 1.5326179
• Log P: 1.5326179
• Molar Refractivity: 52.833 cm^3
• Polarizability: 20.86416 Å^3
• Polar Surface Area: 30.99 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.56

Safety Information

• Storage Warning: Toxic

Product Information

• Purity: 95%