Basic information
- CAS
1942-80-9- Standard SMILES
CCP(=S)(OC)Sc1ccc(Cl)c(C)c1- InChIKey
CDXWKKIJUWRLEM-UHFFFAOYSA-N- Molecular formula
- C10H14ClOPS2
- Average molar mass
- 280.8 g/mol
- Monoisotopic mass
- 279.9912221
Names & identifiers
- Preferred name
- Phosphonodithioic acid, ethyl-, S-4-chloro-m-tolyl O-methyl ester
- IUPAC
- (4-chloro-3-methylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-λ5-phosphane
- English name
- Ethyldithiophosphonic acid S-(4-chloro-3-methylphenyl)O-methyl ester
- Molecular formula
- C10H14ClOPS2
- Molecular weight
- 280.77
Names & synonyms
1942-80-9Phosphonodithioic acid, ethyl-, S-4-chloro-m-tolyl O-methyl esterRefChem:1095246Ethyldithiophosphonic acid S-(4-chloro-3-methylphenyl)O-methyl esterStauffer N-4988ENT 27,309BRN 2110180S-(4-Chloro-3-methylphenyl) O-methyl phosphonodithioateN-4988s-(4-chloro-3-methylphenyl) o-methyl ethylphosphonodithioate(4-Chloro-3-methylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-lambda5-phosphanePhosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl) O-methyl ester
Show more names
Phosphonodithioic acid, ethyl-, S-(4-chloro-m-tolyl) O-methyl ester (7CI,8CI)
DTXSID70941133
Database identifiers
- CAS
1942-80-9- PubChem CID
- 74749
- DTXSID
DTXSID70941133
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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