3-Methyl-1-propoxy-2,5-dihydro-1H-1lambda~5~-phosphol-1-one
Basic information
- CAS
2921-64-4- Standard SMILES
CCCOP1(=O)CC=C(C)C1- InChIKey
BJLIWRLAODZOKG-UHFFFAOYSA-N- Molecular formula
- C8H15O2P
- Average molar mass
- 174.18 g/mol
- Monoisotopic mass
- 174.08096671
Names & identifiers
- Preferred name
- 3-Methyl-1-propoxy-2,5-dihydro-1H-1lambda~5~-phosphol-1-one
- IUPAC
- 3-methyl-1-propoxy-2,5-dihydro-1λ5-phosphole 1-oxide
Names & synonyms
2921-64-4DTXSID609518073-Methyl-1-propoxy-2,5-dihydro-1H-1lambda~5~-phosphol-1-oneRefChem:1068176DTXCID701379916BRN 07750593-Methyl-1-propoxy-3-phospholene 1-oxide3-Phospholene, 3-methyl-1-propoxy-, 1-oxiden-propoxy-3-methyl-3-phospholene 1-oxide
Database identifiers
- CAS
2921-64-4- PubChem CID
- 200903
- DTXSID
DTXSID60951807- Nikkaji
- J3.308.859K
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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