Chemical ID: 4692786

c1ccc(cc1)Oc2ccccc2C=CC(=O)O
Chemical ID:
4692786
Name [?]:
3-(2-phenoxyphenyl)prop-2-enoic acid
SMILES [?]:
c1ccc(cc1)Oc2ccccc2C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.77145
Area:415.457
Solvation:-2.61498
Coulombic:-37.1551
Bond Count [?]
All:19
Single:11
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:240.254
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.39
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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