Chemical ID: 6833499

c1ccc(cc1)c2ccc(cc2)OCC(=O)[O-]
Chemical ID:
6833499
Name [?]:
2-(4-phenylphenoxy)acetate
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)OCC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11O3-
All Atoms:28
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-34.5935
Area:419.884
Solvation:-45.0906
Coulombic:-10.2264
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:227.235
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.78
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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