o-Methyl phosphorodiamidothioate
Basic information
- CAS
40334-50-7- Standard SMILES
COP(N)(N)=S- InChIKey
XEHPPVJAARCHPS-UHFFFAOYSA-N- Molecular formula
- CH7N2OPS
- Average molar mass
- 126.12 g/mol
- Monoisotopic mass
- 126.00167102
Names & identifiers
- Preferred name
- o-Methyl phosphorodiamidothioate
- IUPAC
- diaminophosphinothioyloxymethane
Names & synonyms
o-methyl phosphorodiamidothioate40334-50-7DTXSID50299821RefChem:366488DTXCID90250956NSC133029XEHPPVJAARCHPS-UHFFFAOYSA-NThiophosphordiamide, o-methyl esterNSC-133029
Database identifiers
- CAS
40334-50-7- PubChem CID
- 280849
- DTXSID
DTXSID50299821
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 77.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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