Structure

InChI Key KTWTWVHLJFWEBP-UHFFFAOYSA-L
Smiles [V+2].[O-]C(=O)C(=O)[O-]
InChI
InChI=1/C2H2O4.V/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2O4.xV
Molecular Weight 138.92
AlogP -3.52
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 14974-48-2
NORMAN SUSDAT