(2-chloro-5-methoxyphenyl)hydrazine hydrochloride

• ChemBase ID: 283078
• Molecular Formular: C7H10Cl2N2O
• Molecular Mass: 209.0731
• Monoisotopic Mass: 208.01701831
• SMILES: c1(cc(ccc1Cl)OC)NN.Cl
• Canonical SMILES: COc1ccc(c(c1)NN)Cl.Cl
• InChI: InChI=1S/C7H9ClN2O.ClH/c1-11-5-2-3-6(8)7(4-5)10-9;/h2-4,10H,9H2,1H3;1H
• InChIKey: MQJVZBFXSVGMKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD20441731
• PubChem SID: 180668609
• PubChem CID: 54595605

CALCULATED PROPERTIES

• Acid pKa: 17.4225
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.6927778
• LogD (pH = 7.4): 1.8095062
• Log P: 1.8112619
• Molar Refractivity: 47.0327 cm^3
• Polarizability: 17.293047 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.306

Product Information

• Purity: 95%