Structure

InChI Key XMGWLFYKLMZYEI-UHFFFAOYSA-L
Smiles O=C(OCCCC)CC[Sn](Cl)(Cl)CCC(=O)OCCCC
InChI
InChI=1/2C7H13O2.2ClH.Sn/c2*1-3-5-6-9-7(8)4-2;;;/h2*2-6H2,1H3;2*1H;/q;;;;+2/p-2/rC14H26Cl2O4Sn/c1-3-5-9-19-13(17)7-11-21(15,16)12-8-14(18)20-10-6-4-2/h3-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H26Cl2O4Sn
Molecular Weight 448.02
AlogP 4.37
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 52.6
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 61470-33-5
NORMAN SUSDAT
FDA SRS MMP7TFA5TK