1-Propyne, 3,3'-[ethylidenebis(oxy)]bis-
Basic information
- CAS
2188-15-0- Standard SMILES
C#CCOC(C)OCC#C- InChIKey
MDGCPYRQURSYAE-UHFFFAOYSA-N- Molecular formula
- C8H10O2
- Average molar mass
- 138.16 g/mol
- Monoisotopic mass
- 138.06807956
Names & identifiers
- Preferred name
- 1-Propyne, 3,3'-[ethylidenebis(oxy)]bis-
- IUPAC
- 3-(1-prop-2-ynoxyethoxy)prop-1-yne
- English name
- Acetaldehyde di-2-propynyl acetal
- Molecular weight
- 0
Names & synonyms
1-Propyne, 3,3'-[ethylidenebis(oxy)]bis-2188-15-0Acetaldehyde dipropargyl acetalAcetaldehyde di-2-propynyl acetalAcetaldehyde, di-2-propynyl acetalDTXSID80336490MDGCPYRQURSYAE-UHFFFAOYSA-N3-[1-(2-Propynyloxy)ethoxy]-1-propyne #3-{1-[(Prop-2-yn-1-yl)oxy]ethoxy}prop-1-yne
Database identifiers
- CAS
2188-15-0- PubChem CID
- 534079
- DTXSID
DTXSID80336490- Nikkaji
- J101.261D
Properties
Computed structural properties
- XLogP
- 0.7
- 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
- 146
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Related reactions
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Compound notes
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