Molecule
ID:86299
General Information
Molecular Formula
C₇H₁₂Cl₂
Molecular Mass
167.07618
Exact Mass
166.03160574
Charge
0
InChI
InChI=1S/C7H12Cl2/c1-7(9)5-3-2-4-6-8/h1-6H2
InChIKey
PAOPGDQMPIZTLT-UHFFFAOYSA-N
Canonic Smiles
ClCCCCCC(=C)Cl
Isomeric Smiles
ClC(=C)CCCCCCl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.2704875
LogD (pH = 7.4)
3.2704875
Log P
3.2704875
Molar Refractivity
43.9032
Polarizability
17.03704
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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