Chemical ID: 4379561

c1ccc(c(c1)C=O)OCc2cccc(c2)C(=O)O
Chemical ID:
4379561
Name [?]:
3-[(2-formylphenoxy)methyl]benzoic acid
SMILES [?]:
c1ccc(c(c1)C=O)OCc2cccc(c2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.80486
Area:459.004
Solvation:-3.67024
Coulombic:-44.6336
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:256.253
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.96
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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