1-fluoro-4-(1-isocyanatocyclopropyl)benzene

• ChemBase ID: 801183
• Molecular Formular: C10H8FNO
• Molecular Mass: 177.1750232
• Monoisotopic Mass: 177.0589921
• SMILES: c1(ccc(cc1)C1(CC1)N=C=O)F
• Canonical SMILES: O=C=NC1(CC1)c1ccc(cc1)F
• InChI: InChI=1S/C10H8FNO/c11-9-3-1-8(2-4-9)10(5-6-10)12-7-13/h1-4H,5-6H2
• InChIKey: CHZKONJHSGAYCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-fluoro-4-(1-isocyanatocyclopropyl)benzene
• IUPAC Traditional name: 1-fluoro-4-(1-isocyanatocyclopropyl)benzene
• Synonyms: 1-FLUORO-4-(1-ISOCYANATOCYCLOPROPYL)BENZENE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.213889
• LogD (pH = 7.4): 2.213889
• Log P: 2.213889
• Molar Refractivity: 45.268 cm^3
• Polarizability: 17.147434 Å^3
• Polar Surface Area: 29.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%