Structure

InChI Key ZKQDCIXGCQPQNV-UHFFFAOYSA-N
Smiles [Ca++].[O-]Cl.[O-]Cl
InChI
InChI=1S/Ca.2ClO/c;2*1-2/q+2;2*-1

Physicochemical Descriptors

Property Name Value
Molecular Formula CaCl2O2
Molecular Weight 141.89
AlogP -1.38
Hydrogen Bond Acceptor 2.0
Polar Surface Area 46.12
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7778-54-3
NORMAN SUSDAT
FDA SRS 11DXB629VZ