(4-bromo-2,6-dichlorophenyl)hydrazine

• ChemBase ID: 281232
• Molecular Formular: C6H5BrCl2N2
• Molecular Mass: 255.9273
• Monoisotopic Mass: 253.90131553
• SMILES: c1(c(cc(cc1Cl)Br)Cl)NN
• Canonical SMILES: NNc1c(Cl)cc(cc1Cl)Br
• InChI: InChI=1S/C6H5BrCl2N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,10H2
• InChIKey: GIAXDNCWHOZYFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-bromo-2,6-dichlorophenyl)hydrazine
• IUPAC Traditional name: (4-bromo-2,6-dichlorophenyl)hydrazine
• Synonyms: (4-bromo-2,6-dichlorophenyl)hydrazine

Database IDs

• MDL Number: MFCD02663099
• PubChem SID: 180666763
• PubChem CID: 3816096

CALCULATED PROPERTIES

• Acid pKa: 15.40091
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.266491
• LogD (pH = 7.4): 3.3404484
• Log P: 3.3417304
• Molar Refractivity: 52.9971 cm^3
• Polarizability: 19.673996 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.999

Product Information

• Purity: 95%