Acetic acid, ((bis(1-methylethoxy)phosphinothioyl)oxy)((bis(1-methylethoxy)phosphinyl)thio)-, ethyl ester
Basic information
- CAS
81924-54-1- Standard SMILES
CCOC(=O)C(OP(=S)(OC(C)C)OC(C)C)SP(=O)(OC(C)C)OC(C)C- InChIKey
AYKDXDFEYIKDBU-UHFFFAOYSA-N- Molecular formula
- C16H34O8P2S2
- Average molar mass
- 480.5 g/mol
- Monoisotopic mass
- 480.11703438
Names & identifiers
- Preferred name
- Acetic acid, ((bis(1-methylethoxy)phosphinothioyl)oxy)((bis(1-methylethoxy)phosphinyl)thio)-, ethyl ester
- IUPAC
- ethyl 2-di(propan-2-yloxy)phosphinothioyloxy-2-di(propan-2-yloxy)phosphorylsulfanylacetate
Names & synonyms
81924-54-1Acetic acid, ((bis(1-methylethoxy)phosphinothioyl)oxy)((bis(1-methylethoxy)phosphinyl)thio)-, ethyl esterDTXSID501002315Ethyl ({bis[(propan-2-yl)oxy]phosphorothioyl}oxy)({bis[(propan-2-yl)oxy]phosphoryl}sulfanyl)acetate
Database identifiers
- CAS
81924-54-1- PubChem CID
- 158012
- DTXSID
DTXSID501002315
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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