Chemical ID: 6690922

CC(=O)O[Mg]OC(=O)C
Chemical ID:
6690922
Name [?]:
diacetoxymagnesium
SMILES [?]:
CC(=O)O[Mg]OC(=O)C
InChi [?]:
InChI=1/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChi Info:
AuxInfo=1/1/N:1,2,3,4;9,7,6,8;5/E:2*(3,4);/rA:9nCCOOMgOCOC/rB:s1;d2;s2;s4;s5;s6;d7;s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H6MgO4
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:29.7189
Area:320.292
Solvation:21.7116
Coulombic:0.0
Bond Count [?]
All:8
Single:6
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:142.393
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.55
LogP (Chemaxon):-0.11

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