Chemical ID: 6927622

c1cc(ccc1C2=CCO2)F
Chemical ID:
6927622
Name [?]:
2-(4-fluorophenyl)-4H-oxete
SMILES [?]:
c1cc(ccc1C2=CCO2)F
InChi [?]:
InChI=1/C9H7FO/c10-8-3-1-7(2-4-8)9-5-6-11-9/h1-5H,6H2
InChi Info:
AuxInfo=1/0/N:1,5,2,4,8,9,6,3,7,11,10/E:(1,2)(3,4)/rA:11nCCCCCCCCCOF/rB:s1;d2;s3;d4;d1s5;s6;d7;s8;s7s9;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H7FO
All Atoms:18
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.73698
Area:299.333
Solvation:-2.74635
Coulombic:-12.1887
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.15
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.71
LogP (Chemaxon):1.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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