(2,6-dichloro-4-fluorophenyl)hydrazine

• ChemBase ID: 245564
• Molecular Formular: C6H5Cl2FN2
• Molecular Mass: 195.0217032
• Monoisotopic Mass: 193.98138175
• SMILES: c1(c(cc(cc1Cl)F)Cl)NN
• Canonical SMILES: NNc1c(Cl)cc(cc1Cl)F
• InChI: InChI=1S/C6H5Cl2FN2/c7-4-1-3(9)2-5(8)6(4)11-10/h1-2,11H,10H2
• InChIKey: JASYLPFQMZCHAK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,6-dichloro-4-fluorophenyl)hydrazine
• IUPAC Traditional name: (2,6-dichloro-4-fluorophenyl)hydrazine
• Synonyms: (2,6-dichloro-4-fluorophenyl)hydrazine

Database IDs

• MDL Number: MFCD19202959
• PubChem SID: 164301474
• PubChem CID: 14624505

CALCULATED PROPERTIES

• Acid pKa: 15.833025
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.6439373
• LogD (pH = 7.4): 2.7145839
• Log P: 2.7156796
• Molar Refractivity: 45.5907 cm^3
• Polarizability: 16.48568 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 109 - 111°C
• Hydrophobicity(logP): 3.279

Product Information

• Purity: 95%