(4-fluorophenyl)hydrazine

• ChemBase ID: 180256
• Molecular Formular: C6H7FN2
• Molecular Mass: 126.1315832
• Monoisotopic Mass: 126.05932645
• SMILES: N(c1ccc(F)cc1)N
• Canonical SMILES: NNc1ccc(cc1)F
• InChI: InChI=1S/C6H7FN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
• InChIKey: ZXBMIRYQUFQQNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-fluorophenyl)hydrazine
• IUPAC Traditional name: (4-fluorophenyl)hydrazine
• Synonyms: 1-(4-fluorophenyl)hydrazine

Database IDs

• CAS Number: 371-14-2
• PubChem SID: 164236166
• PubChem CID: 69982

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.3099946
• LogD (pH = 7.4): 1.5044504
• Log P: 1.5075904
• Molar Refractivity: 35.9811 cm^3
• Polarizability: 12.560375 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true