pentylhydrazine

• ChemBase ID: 33197
• Molecular Formular: C5H14N2
• Molecular Mass: 102.17806
• Monoisotopic Mass: 102.11569846
• SMILES: N(N)CCCCC
• Canonical SMILES: CCCCCNN
• InChI: InChI=1S/C5H14N2/c1-2-3-4-5-7-6/h7H,2-6H2,1H3
• InChIKey: YVZACCLFRNQBNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pentylhydrazine
• IUPAC Traditional name: pentylhydrazine
• Synonyms: Pentylhydrazine

Database IDs

• MDL Number: MFCD09803491
• PubChem SID: 160996504
• PubChem CID: 14247

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.47195116
• LogD (pH = 7.4): 0.9471924
• Log P: 0.9583534
• Molar Refractivity: 43.3703 cm^3
• Polarizability: 12.804681 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.052

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%