Basic information
- CAS
19935-97-8- Standard SMILES
COP1(=O)C(C)(C)C(C)C1(C)C- InChIKey
MNHHJIXKQLDDOQ-UHFFFAOYSA-N- Molecular formula
- C9H19O2P
- Average molar mass
- 190.22 g/mol
- Monoisotopic mass
- 190.11226684
Names & identifiers
- Preferred name
- AC1Lch9U
- IUPAC
- 1-methoxy-2,2,3,4,4-pentamethyl-1λ5-phosphetane 1-oxide
- English name
- 1-Methoxy-2,2,3,4,4-pentamethylphosphetan-1-one
- Molecular formula
- C9H19O2P
- Molecular weight
- 190.22
Names & synonyms
AC1LCH9U19935-97-8DTXSID90344889RefChem:313876DTXCID502959641-Methoxy-2,2,3,4,4-pentamethylphosphetane 1-oxideSCHEMBL11533164Phosphetane, 1-methoxy-2,2,3,4,4-pentamethyl-, 1-oxideMNHHJIXKQLDDOQ-UHFFFAOYSA-N1-methoxy-2,2,3,4,4-pentamethyl-1lambda5-phosphetane 1-oxide1-Methoxy-2,2,3,4,4-pentamethyl-1lambda~5~-phosphetan-1-one1-Methoxy-2,2,3,4,4-pentamethylphosphetan-1-one
Database identifiers
- CAS
19935-97-8- PubChem CID
- 600205
- DTXSID
DTXSID90344889- Nikkaji
- J304.595A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- Boiling point
- 209.5 · 209.5±23.0 °C(Predicted)
- Density
- 0.98 · 0.98±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…