Chemical ID: 4153465

c1ccc(c(c1)OCC(=O)O)Br
Chemical ID:
4153465
Name [?]:
2-(2-bromophenoxy)acetic acid
SMILES [?]:
c1ccc(c(c1)OCC(=O)O)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7BrO3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.16636
Area:343.606
Solvation:-3.42379
Coulombic:-34.8096
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:231.043
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.12
LogP (Chemaxon):2.13

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