(2,2,3,3,3-pentafluoropropyl)hydrazine dihydrochloride

• ChemBase ID: 271454
• Molecular Formular: C3H7Cl2F5N2
• Molecular Mass: 236.999096
• Monoisotopic Mass: 235.99064469
• SMILES: C(C(F)(F)F)(CNN)(F)F.Cl.Cl
• Canonical SMILES: NNCC(C(F)(F)F)(F)F.Cl.Cl
• InChI: InChI=1S/C3H5F5N2.2ClH/c4-2(5,1-10-9)3(6,7)8;;/h10H,1,9H2;2*1H
• InChIKey: IKIORPVBOFKCTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,2,3,3,3-pentafluoropropyl)hydrazine dihydrochloride
• IUPAC Traditional name: (2,2,3,3,3-pentafluoropropyl)hydrazine dihydrochloride
• Synonyms: (2,2,3,3,3-pentafluoropropyl)hydrazine dihydrochloride

Database IDs

• MDL Number: MFCD17977131
• PubChem SID: 164327364
• PubChem CID: 50988432

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.5636011
• LogD (pH = 7.4): 0.8406508
• Log P: 0.8456247
• Molar Refractivity: 35.0138 cm^3
• Polarizability: 8.84067 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.744

Product Information

• Purity: 95%