Basic information
- CAS
10034-13-6- Standard SMILES
CC/C=C/OC- InChIKey
KMQWOHBEYVPGQJ-SNAWJCMRSA-N- Molecular formula
- C5H10O
- Average molar mass
- 86.13 g/mol
- Monoisotopic mass
- 86.07316494
Names & identifiers
- Preferred name
- (E)-1-Methoxy-1-butene
- IUPAC
- (E)-1-methoxybut-1-ene
- English name
- (E)-1-methoxybut-1-ene
- Molecular formula
- C5H10O
- Molecular weight
- 86.13
Names & synonyms
(E)-1-Methoxy-1-butene10034-13-6RefChem:1050878(E)-1-methoxybut-1-enetrans-1-Methoxy-1-butene(E)-CH3CH2CH=CH(OCH3)1-methoxy-1-butene(E)-1-Methoxy-but-1-eneSCHEMBL387270SCHEMBL892030(1E)-1-Butenyl methyl etherSCHEMBL4514652
Show more names
SCHEMBL5865811SCHEMBL9832369KMQWOHBEYVPGQJ-SNAWJCMRSA-N1-Butene, 1-methoxy-, (1E)-
Database identifiers
- CAS
10034-13-6- PubChem CID
- 5366228
- Nikkaji
- J102.078A、J590.736E
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
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 73 · 73-74 °C
- Density
- 0.775 · 0.775±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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