TRIPROPYLTIN ACETATE

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Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII B8C870403H
EPA CompTox DTXSID10186344

Structure

InChI Key LSBFRYCHYLHPSU-UHFFFAOYSA-M
Smiles O=C([O-])C.[Sn+](CCC)(CCC)CCC
InChI
InChI=1/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1/rC9H21Sn.C2H4O2/c1-4-7-10(8-5-2)9-6-3;1-2(3)4/h4-9H2,1-3H3;1H3,(H,3,4)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21Sn
Molecular Weight 308.08
AlogP 2.47
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 40.13
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 3267-78-5
NORMAN SUSDAT
FDA SRS B8C870403H
CONTENTS