Chemical ID: 7615630

CCOC(=O)C(c1ccc(cc1)F)O
Chemical ID:
7615630
Name [?]:
ethyl 2-(4-fluorophenyl)-2-hydroxy-acetate
SMILES [?]:
CCOC(=O)C(c1ccc(cc1)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11FO3
All Atoms:25
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:5.80912
Area:367.433
Solvation:-3.37672
Coulombic:-41.3982
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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