4-[(2,3-Epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane
Basic information
- CAS
10537-73-2- Standard SMILES
CCC1(C)OCC(COCC2CO2)O1- InChIKey
ZHYIHFOUPHFJDM-UHFFFAOYSA-N- Molecular formula
- C10H18O4
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.12050905
Names & identifiers
- Preferred name
- 4-[(2,3-Epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane
- IUPAC
- 2-ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane
- English name
- 4-[(2,3-epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane
- Molecular formula
- C10H18O4
- Molecular weight
- 202.25
Names & synonyms
10537-73-22-ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane4-[(2,3-EPOXYPROPOXY)METHYL]-2-ETHYL-2-METHYL-1,3-DIOXOLANE4-((2,3-Epoxypropoxy)methyl)-2-ethyl-2-methyl-1,3-dioxolaneEINECS 234-110-7ZHYIHFOUPHFJDM-UHFFFAOYSA-NDTXSID909094722-Ethyl-2-methyl-4-{[(oxiran-2-yl)methoxy]methyl}-1,3-dioxolaneNS000545531,3-Dioxolane, 2-ethyl-2-methyl-4-[(2-oxiranylmethoxy)methyl]-
Database identifiers
- CAS
10537-73-2- PubChem CID
- 114375
- DTXSID
DTXSID90909472- EC Number
- 234-110-7
- Nikkaji
- J226.980E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Physicochemical properties
- Boiling point
- 283.5 · 283.5±25.0 °C(Predicted)
- Density
- 1.058 · 1.058±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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