Chemical ID: 7560216

CCC(=C)C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)[O-]
Chemical ID:
7560216
Name [?]:
2-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate
SMILES [?]:
CCC(=C)C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11Cl2O4-
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:-32.6695
Area:473.643
Solvation:-44.5106
Coulombic:-19.0879
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.82
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue