(2-chloro-5-fluorophenyl)hydrazine

• ChemBase ID: 123274
• Molecular Formular: C6H6ClFN2
• Molecular Mass: 160.5766432
• Monoisotopic Mass: 160.0203541
• SMILES: c1(cc(ccc1Cl)F)NN
• Canonical SMILES: NNc1cc(F)ccc1Cl
• InChI: InChI=1S/C6H6ClFN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2
• InChIKey: KVRPQPVFZQQCRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-chloro-5-fluorophenyl)hydrazine
• IUPAC Traditional name: (2-chloro-5-fluorophenyl)hydrazine
• Synonyms: (2-chloro-5-fluorophenyl)hydrazine

Database IDs

• PubChem SID: 162217627
• PubChem CID: 2773729

CALCULATED PROPERTIES

• Acid pKa: 16.914595
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.0130346
• LogD (pH = 7.4): 2.110178
• Log P: 2.111635
• Molar Refractivity: 40.7859 cm^3
• Polarizability: 14.499109 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true