(2-fluoro-4-methoxyphenyl)hydrazine hydrochloride

• ChemBase ID: 289875
• Molecular Formular: C7H10ClFN2O
• Molecular Mass: 192.6185032
• Monoisotopic Mass: 192.04656885
• SMILES: NNc1ccc(OC)cc1F.Cl
• Canonical SMILES: COc1ccc(c(c1)F)NN.Cl
• InChI: InChI=1S/C7H9FN2O.ClH/c1-11-5-2-3-7(10-9)6(8)4-5;/h2-4,10H,9H2,1H3;1H
• InChIKey: IRCLVUNYLCCMEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-fluoro-4-methoxyphenyl)hydrazine hydrochloride
• IUPAC Traditional name: (2-fluoro-4-methoxyphenyl)hydrazine hydrochloride
• Synonyms: (2-Fluoro-4-methoxyphenyl)hydrazine hydrochloride

Database IDs

• CAS Number: 940298-93-1
• PubChem SID: 180675406
• PubChem CID: 44203044

CALCULATED PROPERTIES

• Acid pKa: 17.556036
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.2547848
• LogD (pH = 7.4): 1.3485819
• Log P: 1.3499191
• Molar Refractivity: 42.4443 cm^3
• Polarizability: 15.108545 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%