2-(2-hydroxyphenoxy)acetamide

• ChemBase ID: 310606
• Molecular Formular: C8H9NO3
• Molecular Mass: 167.16196
• Monoisotopic Mass: 167.05824315
• SMILES: C(=O)(COc1c(O)cccc1)N
• Canonical SMILES: NC(=O)COc1ccccc1O
• InChI: InChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11)
• InChIKey: IEHBKSPGKFIWET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-hydroxyphenoxy)acetamide
• IUPAC Traditional name: 2-(2-hydroxyphenoxy)acetamide
• Synonyms: 2-(2-hydroxyphenoxy)acetamide

Database IDs

• CAS Number: 34919-87-4
• MDL Number: MFCD00547110

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.18303373
• LogD (pH = 7.4): 0.18176623
• Log P: 0.18304992
• Molar Refractivity: 42.4089 cm^3
• Polarizability: 16.537941 Å^3
• Polar Surface Area: 72.55 Å^2