[3-(prop-2-en-1-yloxy)phenyl]methanol

• ChemBase ID: 312476
• Molecular Formular: C10H12O2
• Molecular Mass: 164.20108
• Monoisotopic Mass: 164.08372962
• SMILES: C(=C)COc1cc(CO)ccc1
• Canonical SMILES: C=CCOc1cccc(c1)CO
• InChI: InChI=1S/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7,11H,1,6,8H2
• InChIKey: WZFMBOJMKSQRJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [3-(prop-2-en-1-yloxy)phenyl]methanol
• IUPAC Traditional name: [3-(prop-2-en-1-yloxy)phenyl]methanol
• Synonyms: [3-(allyloxy)phenyl]methanol

Database IDs

• CAS Number: 34905-07-2
• MDL Number: MFCD08753020

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.7794746
• LogD (pH = 7.4): 1.7794746
• Log P: 1.7794746
• Molar Refractivity: 48.4998 cm^3
• Polarizability: 18.743872 Å^3
• Polar Surface Area: 29.46 Å^2