Tetraethoxyethene
Basic information
- CAS
40923-93-1- Standard SMILES
CCOC(OCC)=C(OCC)OCC- InChIKey
WQNVSQDMXNPYNW-UHFFFAOYSA-N- Molecular formula
- C10H20O4
- Average molar mass
- 204.26 g/mol
- Monoisotopic mass
- 204.13615911
Names & identifiers
- Preferred name
- Tetraethoxyethene
- IUPAC
- 1,1,2,2-tetraethoxyethene
- English name
- Tetraethoxyethylene)
- Molecular formula
- C10H20O4
- Molecular weight
- 204.26
Names & synonyms
tetraethoxyethene40923-93-11,1,2,2-tetraethoxyetheneTetraethoxyethyleneSCHEMBL3332681,1,2,2-Tetraethoxyethylene #WQNVSQDMXNPYNW-UHFFFAOYSA-NDTXSID301019209Tetraethoxyethylene)Ethene, 1,1,2,2-tetraethoxy-
Database identifiers
- CAS
40923-93-1- PubChem CID
- 533743
- DTXSID
DTXSID301019209- Nikkaji
- J364.647E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 132
Physicochemical properties
- Boiling point
- 195 · 195-196 °C(Press: 740 Torr)
- Density
- 0.949 g/cm3 · 0.949 g/cm3(Temp: 25 °C)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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