Basic information
- CAS
50915-91-8- Standard SMILES
CCCCC1=C(CC)C1- InChIKey
BTTPXTDVBAXMNE-UHFFFAOYSA-N- Molecular formula
- C9H16
- Average molar mass
- 124.22 g/mol
- Monoisotopic mass
- 124.12520051
Names & identifiers
- Preferred name
- 1-Butyl-2-ethylcyclopropene
- IUPAC
- 1-butyl-2-ethylcyclopropene
- English name
- 1-Butyl-2-ethyl-1-cyclopropene
- Molecular formula
- C9H16
- Molecular weight
- 124.22
Names & synonyms
1-Butyl-2-ethylcyclopropene50915-91-8Cyclopropene, 1-butyl-2-ethyl-DTXSID00338395RefChem:229039DTXCID10289480BTTPXTDVBAXMNE-UHFFFAOYSA-N1-Butyl-2-ethyl-1-cyclopropene1-butyl-2-ethylcycloprop-1-ene1-Butyl-2-ethyl-1-cyclopropene #DB-259484Reaxys ID: 2233143
Database identifiers
- CAS
50915-91-8- PubChem CID
- 548895
- DTXSID
DTXSID00338395- Nikkaji
- J125.196A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 120
Physicochemical properties
- Boiling point
- 149.3 · 149.3±7.0 °C(Predicted)
- Density
- 0.824 · 0.824±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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