Basic information
- CAS
203645-53-8- Standard SMILES
[2H]C([2H])([2H])OP(=O)(OC=C(Cl)Cl)OC([2H])([2H])[2H]- InChIKey
OEBRKCOSUFCWJD-WFGJKAKNSA-N- Molecular formula
- C4H7Cl2O4P
- Average molar mass
- 227.01 g/mol
- Monoisotopic mass
- 225.9835616
Overview
See also: 2,2-Dichloroethenyl di(methyl-d3) phosphate (annotation moved to).
Names & identifiers
- Preferred name
- Dichlorvos-d6
- IUPAC
- 2,2-dichloroethenyl bis(trideuteriomethyl) phosphate
Names & synonyms
Dichlorvos-d6DTXSID40661917RefChem:1083428DTXCID40612666203645-53-82,2-dichloroethenyl bis(trideuteriomethyl) phosphateDichlorvos-d6 (dimethyl-d6)Dichlorvos D6 (dimethyl D6)Phosphoric acid, 2,2-dichloroethenyl di(methyl-d3) esterC4H7Cl2O4PPhosphoric acid, 2,2-dichloroethenyl di(methyl-d3) ester; 2,2-Dichloroethenyl di(methyl-d3) phosphate; Dichlorvos D6 (dimethyl D6); Dichlorvos-d6SCHEMBL29414988
Show more names
MSK20097D6MFCD00209708AKOS0302417342,2-dichloroethenyl di(?H?)methyl phosphateDichlorvos-(dimethyl-d6), analytical standardF907572,2-dichlorovinyl bis(trideuteriomethyl) phosphateDichlorvos D6 (dimethyl D6) 100 |Ig/mL in Cyclohexane
Database identifiers
- CAS
203645-53-8- PubChem CID
- 45038979
- DTXSID
DTXSID40661917- Nikkaji
- J2.408.568F
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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