(4-fluorophenyl)(3-methanesulfonylphenyl)methanone

• ChemBase ID: 283383
• Molecular Formular: C14H11FO3S
• Molecular Mass: 278.2987432
• Monoisotopic Mass: 278.04129343
• SMILES: S(=O)(=O)(c1cc(C(=O)c2ccc(cc2)F)ccc1)C
• Canonical SMILES: Fc1ccc(cc1)C(=O)c1cccc(c1)S(=O)(=O)C
• InChI: InChI=1S/C14H11FO3S/c1-19(17,18)13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9H,1H3
• InChIKey: ZDNHNAJISPFEIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-fluorophenyl)(3-methanesulfonylphenyl)methanone
• IUPAC Traditional name: (4-fluorophenyl)(3-methanesulfonylphenyl)methanone
• Synonyms: (4-fluorophenyl)(3-methanesulfonylphenyl)methanone

Database IDs

• MDL Number: MFCD12653499
• PubChem SID: 180668914
• PubChem CID: 43337678

CALCULATED PROPERTIES

• Acid pKa: 19.683207
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.4156094
• LogD (pH = 7.4): 2.4156094
• Log P: 2.4156094
• Molar Refractivity: 70.8535 cm^3
• Polarizability: 27.637684 Å^3
• Polar Surface Area: 51.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 66 - 68°C
• Hydrophobicity(logP): 2.127

Product Information

• Purity: 95%