O-(4-Chlorophenyl) O,O-diethyl phosphorothioate
Basic information
- CAS
5857-62-5- Standard SMILES
CCOP(=S)(OCC)Oc1ccc(Cl)cc1- InChIKey
ULEIOHDPTRIZER-UHFFFAOYSA-N- Molecular formula
- C10H14ClO3PS
- Average molar mass
- 280.71 g/mol
- Monoisotopic mass
- 280.0089802
Names & identifiers
- Preferred name
- O-(4-Chlorophenyl) O,O-diethyl phosphorothioate
- IUPAC
- (4-chlorophenoxy)-diethoxy-sulfanylidene-λ5-phosphane
Names & synonyms
O-(4-Chlorophenyl) O,O-diethyl phosphorothioateBRN 1978521DTXSID70974128O,O-Diethyl O-(4-chlorophenyl) phosphorothioatePhosphorothioic acid, O-(4-chlorophenyl) O,O-diethyl ester4-06-00-00874 (Beilstein Handbook Reference)RefChem:366287DTXCID5014015635857-62-5diethyl 4-chlorophenyl thio-phosphateO-(4-chlorophenyl) O,O-diethyl thiophosphate
Database identifiers
- CAS
5857-62-5- PubChem CID
- 165362
- DTXSID
DTXSID70974128- Nikkaji
- J1.435.832C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…