Molecule

ID:8213

General Information
Structure
MolImage
Molecular Formula
C₆ClF₁₁
Molecular Mass
316.4996352
Exact Mass
315.9512881
Charge
0
InChI
InChI=1S/C6ClF11/c7-1(8)2(9,10)4(13,14)6(17,18)5(15,16)3(1,11)12
InChIKey
KGZKBHYAEBRMAR-UHFFFAOYSA-N
Canonic Smiles
FC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)Cl)(F)F
Isomeric Smiles
C1(C(C(C(C(C1(F)F)(Cl)F)(F)F)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.6372833
LogD (pH = 7.4)
4.6372833
Log P
4.6372833
Molar Refractivity
32.9265
Polarizability
13.256141
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
Bioactivity
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