Chemical ID: 3968578

C(C(=O)[O-])F
Chemical ID:
3968578
Name [?]:
2-fluoroacetate
SMILES [?]:
C(C(=O)[O-])F
InChi [?]:
InChI=1/C2H3FO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1
InChi Info:
AuxInfo=1/1/N:1,2,5,3,4/E:(4,5)/rA:5nCCOO-F/rB:s1;d2;s2;s1;/rC:;;;;;

Chemical Details

Atom Count
Formula:C2H2FO2-
All Atoms:5
Heavy Atoms:5
Chiral Atoms:0
ZAP Information [?]
Total:-37.5289
Area:194.049
Solvation:-42.3801
Coulombic:-6.6919
Bond Count [?]
All:4
Single:3
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:77.0345
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.46
LogP (Chemaxon):-0.12

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue