1,1-dibromo-2-(2,2-dibromo-1-methylcyclopropyl)-2-methylcyclopropane

• ChemBase ID: 121919
• Molecular Formular: C8H10Br4
• Molecular Mass: 425.781
• Monoisotopic Mass: 421.75159832
• SMILES: C1(C2(C(C2)(Br)Br)C)(C(C1)(Br)Br)C
• Canonical SMILES: CC1(CC1(Br)Br)C1(C)CC1(Br)Br
• InChI: InChI=1S/C8H10Br4/c1-5(3-7(5,9)10)6(2)4-8(6,11)12/h3-4H2,1-2H3
• InChIKey: OKYNZMPCUWWTQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1-dibromo-2-(2,2-dibromo-1-methylcyclopropyl)-2-methylcyclopropane
• IUPAC Traditional name: 1,1-dibromo-2-(2,2-dibromo-1-methylcyclopropyl)-2-methylcyclopropane
• Synonyms: 2,2,2',2'-tetrabromo-1,1'-dimethyl-1,1'-bi(cyclopropane)

Database IDs

• PubChem SID: 162216272
• PubChem CID: 336278

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.760052
• LogD (pH = 7.4): 3.760052
• Log P: 3.760052
• Molar Refractivity: 66.2524 cm^3
• Polarizability: 25.931072 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true