Chemical ID: 4116975

Cc1ccc(c(c1F)F)CC(=O)O
Chemical ID:
4116975
Name [?]:
2-(2,3-difluoro-4-methyl-phenyl)acetic acid
SMILES [?]:
Cc1ccc(c(c1F)F)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8F2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.61044
Area:326.501
Solvation:-3.55209
Coulombic:-33.4879
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:186.155
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.0
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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