Basic information
- CAS
35020-94-1- Standard SMILES
C=CCOC(CCC)OCC=C- InChIKey
UYSVKUWLZQFGJB-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- 1,1-Bis(allyloxy)butane
- IUPAC
- 1,1-bis(prop-2-enoxy)butane
Names & synonyms
1,1-Bis(allyloxy)butane35020-94-1NSC3102641,1-Bis[(prop-2-en-1-yl)oxy]butaneSCHEMBL631275DTXSID30317052UYSVKUWLZQFGJB-UHFFFAOYSA-NNSC-310264
Database identifiers
- CAS
35020-94-1- PubChem CID
- 329136
- DTXSID
DTXSID30317052- Nikkaji
- J3.796.967B
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 109
Related reactions
1 records
Compound notes
Loading…