(2,5-difluorophenyl)(3-methanesulfonylphenyl)methanone

• ChemBase ID: 284442
• Molecular Formular: C14H10F2O3S
• Molecular Mass: 296.2892064
• Monoisotopic Mass: 296.03187162
• SMILES: S(=O)(=O)(c1cc(C(=O)c2c(ccc(c2)F)F)ccc1)C
• Canonical SMILES: Fc1ccc(c(c1)C(=O)c1cccc(c1)S(=O)(=O)C)F
• InChI: InChI=1S/C14H10F2O3S/c1-20(18,19)11-4-2-3-9(7-11)14(17)12-8-10(15)5-6-13(12)16/h2-8H,1H3
• InChIKey: IGCWYPNXBSPFML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,5-difluorophenyl)(3-methanesulfonylphenyl)methanone
• IUPAC Traditional name: (2,5-difluorophenyl)(3-methanesulfonylphenyl)methanone
• Synonyms: (2,5-difluorophenyl)(3-methanesulfonylphenyl)methanone

Database IDs

• MDL Number: MFCD13660693
• PubChem SID: 180669973
• PubChem CID: 43337471

CALCULATED PROPERTIES

• Acid pKa: 19.683058
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5583112
• LogD (pH = 7.4): 2.5583112
• Log P: 2.5583112
• Molar Refractivity: 71.0699 cm^3
• Polarizability: 27.387608 Å^3
• Polar Surface Area: 51.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 87 - 89°C
• Hydrophobicity(logP): 1.829

Product Information

• Purity: 95%