Basic information
- CAS
70448-02-1- Standard SMILES
CC(COC1CCCCO1)OCc1ccccc1- InChIKey
SRQDKTLWBXIUPZ-UHFFFAOYSA-N- Molecular formula
- C15H22O3
- Average molar mass
- 250.33 g/mol
- Monoisotopic mass
- 250.15689456
Names & identifiers
- Preferred name
- 2-[2-(Benzyloxy)propoxy]oxane
- IUPAC
- 2-(2-phenylmethoxypropoxy)oxane
Names & synonyms
2-[2-(Benzyloxy)propoxy]oxane70448-02-1DTXSID30500588
Database identifiers
- CAS
70448-02-1- PubChem CID
- 12502467
- DTXSID
DTXSID30500588
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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