Chemical ID: 4912969

CC(=O)[OH2+]
Chemical ID:
4912969
Name [?]:
acetyloxonium
SMILES [?]:
CC(=O)[OH2+]
InChi [?]:
InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p+1
InChi Info:
AuxInfo=1/1/N:1,2,3,4/E:(3,4)/rA:4nCCOO+/rB:s1;d2;s2;/rC:;;;;

Chemical Details

Atom Count
Formula:C2H5O2+
All Atoms:4
Heavy Atoms:4
Chiral Atoms:0
ZAP Information [?]
Total:-37.9031
Area:186.792
Solvation:-42.5729
Coulombic:-32.943
Bond Count [?]
All:3
Single:2
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:61.0599
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.08
LogP (Chemaxon):-0.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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