Chemical ID: 6665483

c1ccc(cc1)OCCOc2ccc(cc2)C(=O)O
Chemical ID:
6665483
Name [?]:
4-(2-phenoxyethoxy)benzoic acid
SMILES [?]:
c1ccc(cc1)OCCOc2ccc(cc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.91195
Area:464.281
Solvation:-4.69508
Coulombic:-43.4495
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:258.269
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.01
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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