Basic information
- Standard SMILES
CCOP(=O)(CCCCCOC1CCCCO1)OCC- InChIKey
BWRJSLBTQJNJTF-UHFFFAOYSA-N- Molecular formula
- C14H29O5P
- Average molar mass
- 308.35 g/mol
Names & identifiers
- Preferred name
- Diethyl 5-(tetrahydropyran-2-yloxy)pentylphosphonate
- IUPAC
- 2-(5-diethoxyphosphorylpentoxy)oxane
Names & synonyms
SCHEMBL7459519BWRJSLBTQJNJTF-UHFFFAOYSA-Ndiethyl 5-(tetrahydropyran-2-yloxy)pentylphosphonate
Database identifiers
- PubChem CID
- 19689209
- Nikkaji
- J3.034.037J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Linked notes
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