1,1,3,3-Tetraallyloxypropane
Basic information
- CAS
21379-91-9- Standard SMILES
C=CCOC(CC(OCC=C)OCC=C)OCC=C- InChIKey
NEEDSGVZOLMNNC-UHFFFAOYSA-N- Molecular formula
- C15H24O4
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.16745924
Names & identifiers
- Preferred name
- 1,1,3,3-Tetraallyloxypropane
- IUPAC
- 1,1,3,3-tetrakis(prop-2-enoxy)propane
- English name
- 1,1,3,3-TETRAALLYLOXYPROPANE
- Molecular formula
- C15H24O4
- Molecular weight
- 268.35
Names & synonyms
21379-91-91,1,3,3-TETRAALLYLOXYPROPANE1,1,3,3-tetrakis(prop-2-enoxy)propane3,3',3'',3'''-[1,3-Propanediylidenetetrakis(oxy)]tetrakis[1-propene]NSC70100EINECS 244-354-6SCHEMBL11252398DTXSID30943931NEEDSGVZOLMNNC-UHFFFAOYSA-N1,1,3,3-Tetrakis(allyloxy)propaneNSC 70100NSC-70100
Show more names
MALONALDEHYDE BIS(DIALLYL ACETAL)3,3',3'',3'''-[1,3-Propanediylidenetetrakis(oxy)]tetrakis(1-propene)1-Propene, 3,3',3'',3'''-[1,3-propanediylidenetetrakis(oxy)]tetrakis-
AKOS024333897NS000497023-{1,3,3-Tris[(prop-2-en-1-yl)oxy]propoxy}prop-1-ene
Database identifiers
- CAS
21379-91-9- PubChem CID
- 88880
- DTXSID
DTXSID30943931- EC Number
- 244-354-6
- Nikkaji
- J226.191J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- Boiling point
- 314.1 · 314.1±42.0 °C(Predicted)
- Density
- 0.949 · 0.949±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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