Basic information
- Standard SMILES
COCCCP(C)CCCOC- InChIKey
LIBNHUDGKCAUIO-UHFFFAOYSA-N- Molecular formula
- C9H21O2P
- Average molar mass
- 192.24 g/mol
- Monoisotopic mass
- 192.12791691
Names & identifiers
- Preferred name
- Bis(3-methoxypropyl)methylphosphine
- IUPAC
- bis(3-methoxypropyl)-methylphosphane
Names & synonyms
SCHEMBL5273643LIBNHUDGKCAUIO-UHFFFAOYSA-Nbis(3-methoxypropyl)methylphosphine
Database identifiers
- PubChem CID
- 449938
- Nikkaji
- J1.173.901F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 78
Related reactions
2 records
Compound notes
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