2-bromonon-1-ene

• ChemBase ID: 73724
• Molecular Formular: C9H17Br
• Molecular Mass: 205.13528
• Monoisotopic Mass: 204.05136254
• SMILES: BrC(=C)CCCCCCC
• Canonical SMILES: CCCCCCCC(=C)Br
• InChI: InChI=1S/C9H17Br/c1-3-4-5-6-7-8-9(2)10/h2-8H2,1H3
• InChIKey: ZAQYQDJWWWJWFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromonon-1-ene
• IUPAC Traditional name: 2-bromonon-1-ene
• Synonyms: 2-Bromonon-1-ene

Database IDs

• MDL Number: MFCD00671861
• PubChem SID: 162038643
• PubChem CID: 2757086

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 4.4064193
• LogD (pH = 7.4): 4.4064193
• Log P: 4.4064193
• Molar Refractivity: 50.9435 cm^3
• Polarizability: 19.685848 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true