Chemical ID: 6882579

Cc1ccc(cc1)C(=O)OCc2ccc(cc2)F
Chemical ID:
6882579
Name [?]:
(4-fluorophenyl)methyl 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)OCc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13FO2
All Atoms:31
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.45948
Area:438.647
Solvation:-2.50669
Coulombic:-26.3715
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:244.261
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.27
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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