1,1-Bis(allyloxy)hexane
Basic information
- Standard SMILES
C=CCOC(CCCCC)OCC=C- InChIKey
JUGSXYWGFTWTTJ-UHFFFAOYSA-N- Molecular formula
- C12H22O2
- Average molar mass
- 198.3 g/mol
- Monoisotopic mass
- 198.16197994
Names & identifiers
- Preferred name
- 1,1-Bis(allyloxy)hexane
- IUPAC
- 1,1-bis(prop-2-enoxy)hexane
Names & synonyms
1,1-Bis(allyloxy)hexaneSCHEMBL2900803SCHEMBL11043012JUGSXYWGFTWTTJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20568645
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 131
Related reactions
2 records
Compound notes
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