1,1-dichloro-2-({1-[(2,2-dichlorocyclopropyl)methoxy]ethoxy}methyl)cyclopropane

• ChemBase ID: 120462
• Molecular Formular: C10H14Cl4O2
• Molecular Mass: 308.02896
• Monoisotopic Mass: 305.97479041
• SMILES: C1(C(C1)COC(OCC1C(C1)(Cl)Cl)C)(Cl)Cl
• Canonical SMILES: CC(OCC1CC1(Cl)Cl)OCC1CC1(Cl)Cl
• InChI: InChI=1S/C10H14Cl4O2/c1-6(15-4-7-2-9(7,11)12)16-5-8-3-10(8,13)14/h6-8H,2-5H2,1H3
• InChIKey: QIVGZPUEXCALGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1-dichloro-2-({1-[(2,2-dichlorocyclopropyl)methoxy]ethoxy}methyl)cyclopropane
• IUPAC Traditional name: 1,1-dichloro-2-({1-[(2,2-dichlorocyclopropyl)methoxy]ethoxy}methyl)cyclopropane
• Synonyms: 2,2'-((ethane-1,1-diylbis(oxy))bis(methylene))bis(1,1-dichlorocyclopropane)

Database IDs

• PubChem SID: 162214815
• PubChem CID: 2771899

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.4366431
• LogD (pH = 7.4): 3.4366431
• Log P: 3.4366431
• Molar Refractivity: 67.6254 cm^3
• Polarizability: 26.665257 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true