Basic information
- CAS
10140-90-6- Standard SMILES
CC1CC(C)OP(=O)(Cl)O1- InChIKey
SCSGSYNJAFAKKV-UHFFFAOYSA-N- Molecular formula
- C5H10ClO3P
- Average molar mass
- 184.56 g/mol
- Monoisotopic mass
- 184.0056089
Names & identifiers
- Preferred name
- Phosphorochloridic acid, cyclic 1,3-dimethyltrimethylene ester
- IUPAC
- 2-chloro-4,6-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide
- English name
- 2-Chloro-4,6-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
- Molecular formula
- C5H10ClO3P
- Molecular weight
- 184.56
Names & synonyms
10140-90-6Phosphorochloridic acid, cyclic 1,3-dimethyltrimethylene esterRefChem:10954272-Chloro-4,6-dimethyl-2-oxo-1,3,2-dioxaphosphorinane2-Chloro-4,6-dimethyl-1,3,2-dioxaphosphorinane 2-oxide2-chloro-4,6-dimethyl-1,3,2-dioxaphosphinane 2-oxide1,3-Propanediol, 1,3-dimethyl-, cyclic phosphorochloridateSCHEMBL24931904DTXSID409061381,3,2-Dioxaphosphorinane, 2-chloro-4,6-dimethyl-, 2-oxide2-chloro-4,6-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide4HA4A6425Q
Show more names
2,4-Pentanediol, cyclic phosphorochloridate2-Chloro-4,6-dimethyl-1,3,2lambda~5~-dioxaphosphinan-2-one
Database identifiers
- CAS
10140-90-6- PubChem CID
- 112009
- DTXSID
DTXSID40906138- UNII
- 4HA4A6425Q
- Nikkaji
- J50.409B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…