Basic information
- CAS
3309-68-0- Standard SMILES
CCCSCSP(=S)(OCC)OCC- InChIKey
QOVQEVZZHCLMPY-UHFFFAOYSA-N- Molecular formula
- C8H19O2PS3
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.02848036
Names & identifiers
- Preferred name
- Phosphorodithioic acid, O,O-diethyl S-[(propylthio)methyl] ester
- IUPAC
- diethoxy-(propylsulfanylmethylsulfanyl)-sulfanylidene-λ5-phosphane
- English name
- diethoxy-(propylsulfanylmethylsulfanyl)-sulfanylidene-phosphorane
- Molecular formula
- C8H19O2PS3
- Molecular weight
- 274.404021
Names & synonyms
3309-68-0American cyanamid 12,009TM 12009ENT 22866BRN 1708982CL 12009Phosphorodithioic acid, O,O-diethyl S-((propylthio)methyl) esterAI3-22866O,O-Diethyl-S-(propylthiomethyl)phosphorodithioateO,O-Diethyl S-n-propylmercaptomethyl dithiophosphateDTXSID101867484-01-00-03091 (Beilstein Handbook Reference)
Show more names
CL-12009AC-12009TM-12009ENT-22866AMERICANCYANAMID12009Dithiophosphoric acid O,O-diethyl S-(propylthiomethyl) ester
Methanethiol, (propylthio)-, S-ester with O,O-diethyl phosphorodithioatePhosphorodithioic acid, O,O-diethyl S-[(propylthio)methyl] esterRefChem:173874DTXCID50109239DIETHOXY-(PROPYLSULFANYLMETHYLSULFANYL)-SULFANYLIDENE-PHOSPHORANEO,O-Diethyl S-[(propylsulfanyl)methyl] phosphorodithioate
Database identifiers
- CAS
3309-68-0- PubChem CID
- 76813
- DTXSID
DTXSID10186748- Nikkaji
- J7.718F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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