3-(2-Methoxypropoxy)-1-butyne
Basic information
- CAS
55702-66-4- Standard SMILES
C#CC(C)OCC(C)OC- InChIKey
PAADLSPKMNKTRP-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 3-(2-Methoxypropoxy)-1-butyne
- IUPAC
- 3-(2-methoxypropoxy)but-1-yne
- English name
- 3-(2-Methoxypropoxy)-1-butyne
- Molecular formula
- C8H14O2
- Molecular weight
- 142.2
Names & synonyms
55702-66-41-Butyne, 3-(2-methoxypropoxy)-3-(2-Methoxypropoxy)-1-butyne3-(2-methoxypropoxy)but-1-yneNSC148253DTXSID60302052PAADLSPKMNKTRP-UHFFFAOYSA-N3-(2-Methoxypropoxy)-1-butyne #NSC-148253
Database identifiers
- CAS
55702-66-4- PubChem CID
- 287972
- DTXSID
DTXSID60302052- Nikkaji
- J113.079J
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- Boiling point
- 169.1 · 169.1±15.0 °C(Predicted)
- Density
- 0.9 · 0.900±0.06 g/cm3(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…