(2,4,6-tribromophenyl)hydrazine hydrochloride

• ChemBase ID: 277409
• Molecular Formular: C6H6Br3ClN2
• Molecular Mass: 381.29024
• Monoisotopic Mass: 377.77696188
• SMILES: c1(c(cc(cc1Br)Br)Br)NN.Cl
• Canonical SMILES: NNc1c(Br)cc(cc1Br)Br.Cl
• InChI: InChI=1S/C6H5Br3N2.ClH/c7-3-1-4(8)6(11-10)5(9)2-3;/h1-2,11H,10H2;1H
• InChIKey: AHLSGOIRKZENEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,4,6-tribromophenyl)hydrazine hydrochloride
• IUPAC Traditional name: (2,4,6-tribromophenyl)hydrazine hydrochloride
• Synonyms: (2,4,6-tribromophenyl)hydrazine hydrochloride

Database IDs

• MDL Number: MFCD19982368
• PubChem SID: 164333319
• PubChem CID: 54594631

CALCULATED PROPERTIES

• Acid pKa: 16.438766
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.578311
• LogD (pH = 7.4): 3.669691
• Log P: 3.6711464
• Molar Refractivity: 58.6331 cm^3
• Polarizability: 21.9665 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 240 - 242°C
• Hydrophobicity(logP): 4.299

Product Information

• Purity: 95%