Molecule
ID:86288
General Information
Molecular Formula
C₉H₁₇Cl
Molecular Mass
160.68428
Exact Mass
160.10187822
Charge
0
InChI
InChI=1S/C9H17Cl/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
InChIKey
AJGQFZNQNJVFQX-UHFFFAOYSA-N
Canonic Smiles
ClCCCCCCCC=C
Isomeric Smiles
ClCCCCCCCC=C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.078769
LogD (pH = 7.4)
4.078769
Log P
4.078769
Molar Refractivity
48.235
Polarizability
18.884077
Polar Surface Area
0.0
Rotatable Bonds
7
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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