Chemical ID: 6680307

CCC(=O)[O-]
Chemical ID:
6680307
Name [?]:
propanoate
SMILES [?]:
CCC(=O)[O-]
InChi [?]:
InChI=1/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5/E:(4,5)/rA:5nCCCOO-/rB:s1;s2;d3;s3;/rC:;;;;;

Chemical Details

Atom Count
Formula:C3H5O2-
All Atoms:5
Heavy Atoms:5
Chiral Atoms:0
ZAP Information [?]
Total:-38.5135
Area:208.942
Solvation:-43.7371
Coulombic:2.62039
Bond Count [?]
All:4
Single:3
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:73.0706
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.31
LogP (Chemaxon):0.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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