2-(2,4-dimethylphenoxymethyl)oxirane

• ChemBase ID: 251437
• Molecular Formular: C11H14O2
• Molecular Mass: 178.22766
• Monoisotopic Mass: 178.09937969
• SMILES: O1C(C1)COc1c(cc(cc1)C)C
• Canonical SMILES: Cc1ccc(c(c1)C)OCC1CO1
• InChI: InChI=1S/C11H14O2/c1-8-3-4-11(9(2)5-8)13-7-10-6-12-10/h3-5,10H,6-7H2,1-2H3
• InChIKey: AYVQIRLANZOASX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dimethylphenoxymethyl)oxirane
• IUPAC Traditional name: 2-(2,4-dimethylphenoxymethyl)oxirane
• Synonyms: 2-[(2,4-dimethylphenoxy)methyl]oxirane

Database IDs

• CAS Number: 20217-04-3
• MDL Number: MFCD08691080
• PubChem SID: 164307347
• PubChem CID: 12619678

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.6836839
• LogD (pH = 7.4): 2.6836839
• Log P: 2.6836839
• Molar Refractivity: 51.3483 cm^3
• Polarizability: 20.019646 Å^3
• Polar Surface Area: 21.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.626

Product Information

• Purity: 95%