methyl 2-(3-oxopropyl)benzoate

• ChemBase ID: 807638
• Molecular Formular: C11H12O3
• Molecular Mass: 192.21118
• Monoisotopic Mass: 192.07864424
• SMILES: c1(C(=O)OC)c(cccc1)CCC=O
• Canonical SMILES: O=CCCc1ccccc1C(=O)OC
• InChI: InChI=1S/C11H12O3/c1-14-11(13)10-7-3-2-5-9(10)6-4-8-12/h2-3,5,7-8H,4,6H2,1H3
• InChIKey: KQGQYJKAKSNBNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(3-oxopropyl)benzoate
• IUPAC Traditional name: methyl 2-(3-oxopropyl)benzoate
• Synonyms: 2-(3-OXO-PROPYL)-BENZOIC ACID METHYL ESTER

Database IDs

• CAS Number: 106515-77-9

CALCULATED PROPERTIES

• Acid pKa: 16.757048
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9004235
• LogD (pH = 7.4): 1.9004235
• Log P: 1.9004235
• Molar Refractivity: 53.0665 cm^3
• Polarizability: 20.346039 Å^3
• Polar Surface Area: 43.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%