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Basic information
- CAS
145708-57-2- Standard SMILES
CC=COCCOC=CC- InChIKey
ISZMFJWFEISZKG-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 1-{2-[(Prop-1-en-1-yl)oxy]ethoxy}prop-1-ene
- IUPAC
- 1-(2-prop-1-enoxyethoxy)prop-1-ene
Names & synonyms
145708-57-21-{2-[(Prop-1-en-1-yl)oxy]ethoxy}prop-1-ene1,2-dipropenoxyethane1,2-di(1-propenoxy)ethaneSCHEMBL1475674SCHEMBL6109912DTXSID20707786ISZMFJWFEISZKG-UHFFFAOYSA-N
Database identifiers
- CAS
145708-57-2- PubChem CID
- 53933835
- DTXSID
DTXSID20707786
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 91
Related reactions
1 records
Compound notes
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