2-bromoundec-1-ene

• ChemBase ID: 73727
• Molecular Formular: C11H21Br
• Molecular Mass: 233.18844
• Monoisotopic Mass: 232.08266267
• SMILES: BrC(=C)CCCCCCCCC
• Canonical SMILES: CCCCCCCCCC(=C)Br
• InChI: InChI=1S/C11H21Br/c1-3-4-5-6-7-8-9-10-11(2)12/h2-10H2,1H3
• InChIKey: GLDIDTBEPMDSNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromoundec-1-ene
• IUPAC Traditional name: 2-bromoundec-1-ene
• Synonyms: 2-Bromoundec-1-ene

Database IDs

• MDL Number: MFCD00671863
• PubChem SID: 162038646
• PubChem CID: 2757201

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.295557
• LogD (pH = 7.4): 5.295557
• Log P: 5.295557
• Molar Refractivity: 60.1455 cm^3
• Polarizability: 23.345797 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false