Chemical ID: 5120088

c1ccc(c(c1)OCC2CO2)F
Chemical ID:
5120088
Name [?]:
2-[(2-fluorophenoxy)methyl]oxirane
SMILES [?]:
c1ccc(c(c1)OCC2CO2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9FO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:3.2631
Area:328.965
Solvation:-4.96103
Coulombic:-20.0198
Bond Count [?]
All:13
Single:10
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:168.165
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.74
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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