Chemical ID: 6833841

CCOc1ccc(cc1)CCC(=O)[O-]
Chemical ID:
6833841
Name [?]:
3-(4-ethoxyphenyl)propanoate
SMILES [?]:
CCOc1ccc(cc1)CCC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13O3-
All Atoms:27
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-34.8309
Area:386.621
Solvation:-44.4965
Coulombic:-6.64484
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:193.219
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.48
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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