Structure

InChI Key OFNJDDJDXNMTHZ-UHFFFAOYSA-L
Smiles [Ca+2].NCC(=O)[O-].NCC(=O)[O-]
InChI
InChI=1/2C2H5NO2.Ca/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5NO2.xCa
Molecular Weight 188.01
AlogP -4.99
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 132.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 35947-07-0
NORMAN SUSDAT
FDA SRS 567R60Z85R