Chemical ID: 4231879

CCOc1cccc(c1)OCCOc2ccc(cc2)F
Chemical ID:
4231879
Name [?]:
1-ethoxy-3-[2-(4-fluorophenoxy)ethoxy]benzene
SMILES [?]:
CCOc1cccc(c1)OCCOc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17FO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.13962
Area:483.523
Solvation:-5.94846
Coulombic:-26.0461
Bond Count [?]
All:21
Single:15
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.303
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.89
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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