Chemical ID: 6598408

CC(=O)Oc1ccccc1C(=O)[O-]
Chemical ID:
6598408
Name [?]:
2-acetoxybenzoate
SMILES [?]:
CC(=O)Oc1ccccc1C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7O4-
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-36.1499
Area:334.812
Solvation:-44.5202
Coulombic:-15.8248
Bond Count [?]
All:13
Single:8
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.149
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.94
LogP (Chemaxon):1.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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