1-(2-fluorophenyl)cyclopropane-1-carboxamide

• ChemBase ID: 801303
• Molecular Formular: C10H10FNO
• Molecular Mass: 179.1909032
• Monoisotopic Mass: 179.07464217
• SMILES: C1(CC1)(C(=O)N)c1c(cccc1)F
• Canonical SMILES: NC(=O)C1(CC1)c1ccccc1F
• InChI: InChI=1S/C10H10FNO/c11-8-4-2-1-3-7(8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H2,12,13)
• InChIKey: SGSJCSZZWGBCAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-fluorophenyl)cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-(2-fluorophenyl)cyclopropane-1-carboxamide
• Synonyms: 1-(2-FLUOROPHENYL)CYCLOPROPANECARBOXAMIDE

CALCULATED PROPERTIES

• Acid pKa: 14.700952
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.5820282
• LogD (pH = 7.4): 1.5820282
• Log P: 1.5820282
• Molar Refractivity: 46.6775 cm^3
• Polarizability: 17.850477 Å^3
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%