Basic information
- CAS
18596-67-3- Standard SMILES
CCCOP(=S)(CC)SCOc1ccc(Cl)cc1Cl- InChIKey
GQIMPJUQDSPLPN-UHFFFAOYSA-N- Molecular formula
- C12H17Cl2O2PS2
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 357.9784645
Names & identifiers
- Preferred name
- R 10414
- IUPAC
- (2,4-dichlorophenoxy)methylsulfanyl-ethyl-propoxy-sulfanylidene-λ5-phosphane
- English name
- Ethyldithiophosphonic acid S-[(2,4-dichlorophenoxy)methyl]=O-propyl ester
- Molecular formula
- C12H17Cl2O2PS2
- Molecular weight
- 359.27
Names & synonyms
Stauffer R-1041418596-67-3ENT 27,361NSC 190959BRN 2059759R-10414R 10414Phosphonodithioic acid, ethyl-, S-((2,4-dichlorophenoxy)methyl) O-propyl esterRefChem:378980S-((2,4-Dichlorophenoxy)methyl) O-propyl ethylphosphonodithioates-[(2,4-dichlorophenoxy)methyl] o-propyl ethylphosphonodithioate(2,4-dichlorophenoxy)methylsulfanyl-ethyl-propoxy-sulfanylidene-lambda5-phosphane
Show more names
Phosphonodithioic acid, ethyl-, S-[(2,4-dichlorophenoxy)methyl] O-propyl ester (8CI)
Ethyldithiophosphonic acid S-[(2,4-dichlorophenoxy)methyl]=O-propyl esterDTXSID30940021
Database identifiers
- CAS
18596-67-3- PubChem CID
- 87718
- DTXSID
DTXSID30940021- Nikkaji
- J34.659D
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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