Basic information
- Standard SMILES
CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC.[Cl-].[Cl-].[Zn+2]- InChIKey
ABPNZQJQRRRBAL-UHFFFAOYSA-L- Molecular formula
- C24H51Cl2O3PZn
- Average molar mass
- 554.9 g/mol
- Monoisotopic mass
- 552.22442968
Names & identifiers
- Preferred name
- Zinc chloride--tris(2-ethylhexyl) phosphite (1/2/1)
- IUPAC
- zinc;tris(2-ethylhexyl) phosphite;dichloride
Names & synonyms
7495-95-6DTXSID00996454Zinc chloride--tris(2-ethylhexyl) phosphite (1/2/1)RefChem:1101152DTXCID601423471NSC 407795
Database identifiers
- CAS
7495-95-6- PubChem CID
- 82003
- DTXSID
DTXSID00996454
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 21
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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