1-Butene, 1-methoxy-
Basic information
- CAS
29512-02-5- Standard SMILES
CCC=COC- InChIKey
KMQWOHBEYVPGQJ-UHFFFAOYSA-N- Molecular formula
- C5H10O
- Average molar mass
- 86.13 g/mol
- Monoisotopic mass
- 86.07316494
Names & identifiers
- Preferred name
- 1-Butene, 1-methoxy-
- IUPAC
- 1-methoxybut-1-ene
- English name
- 1-Methoxy-1-butene
- Molecular formula
- C5H10O
- Molecular weight
- 86.13
Names & synonyms
1-Butene, 1-methoxy-29512-02-5RefChem:10551431-methoxybut-1-enemethoxybutene10034-12-5SCHEMBL436544SCHEMBL4130878SCHEMBL5865814SCHEMBL9830566SCHEMBL17726932SCHEMBL28031902
Show more names
1-Methoxy-1-butene1-Butenylmethyl ether
DTXSID00952015
Database identifiers
- CAS
29512-02-5- PubChem CID
- 94402
- DTXSID
DTXSID00952015
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 39.2
Physicochemical properties
- Boiling point
- 68.2 · 68.2±9.0 °C(Predicted)
- Density
- 0.775 · 0.775±0.06 g/cm3(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…