3-(2-cyanophenoxymethyl)benzoic acid

• ChemBase ID: 274983
• Molecular Formular: C15H11NO3
• Molecular Mass: 253.25274
• Monoisotopic Mass: 253.07389322
• SMILES: C(=O)(c1cc(COc2c(C#N)cccc2)ccc1)O
• Canonical SMILES: N#Cc1ccccc1OCc1cccc(c1)C(=O)O
• InChI: InChI=1S/C15H11NO3/c16-9-13-5-1-2-7-14(13)19-10-11-4-3-6-12(8-11)15(17)18/h1-8H,10H2,(H,17,18)
• InChIKey: AWUHBXMUGLGASF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-cyanophenoxymethyl)benzoic acid
• IUPAC Traditional name: 3-(2-cyanophenoxymethyl)benzoic acid
• Synonyms: 3-(2-cyanophenoxymethyl)benzoic acid

Database IDs

• MDL Number: MFCD09947843
• PubChem SID: 164330893
• PubChem CID: 24708246

CALCULATED PROPERTIES

• Acid pKa: 4.018782
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5622689
• LogD (pH = 7.4): -0.09447126
• Log P: 3.0537267
• Molar Refractivity: 70.1116 cm^3
• Polarizability: 26.59206 Å^3
• Polar Surface Area: 70.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 153 - 155°C
• Hydrophobicity(logP): 3.33

Product Information

• Purity: 95%