Chemical ID: 6882578

COc1cccc(c1)C(=O)OCc2ccccc2
Chemical ID:
6882578
Name [?]:
benzyl 3-methoxybenzoate
SMILES [?]:
COc1cccc(c1)C(=O)OCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O3
All Atoms:32
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.23092
Area:448.854
Solvation:-2.99043
Coulombic:-29.573
Bond Count [?]
All:19
Single:12
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:242.27
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.58
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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