Chemical ID: 4124708

CC(=O)O
Chemical ID:
4124708
Name [?]:
acetic acid
SMILES [?]:
CC(=O)O
InChi [?]:
InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
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:C2H4O2
All Atoms:4
Heavy Atoms:4
Chiral Atoms:0
ZAP Information [?]
Total:3.12042
Area:186.792
Solvation:-1.54939
Coulombic:-24.8988
Bond Count [?]
All:3
Single:2
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:60.052
H-Bond Donors:1
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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