Basic information
- CAS
542-63-2- Standard SMILES
[Be+2].[CH2-]C.[CH2-]C- InChIKey
VRWRYXRXVZEJKF-UHFFFAOYSA-N- Molecular formula
- C4H10Be
- Average molar mass
- 67.13 g/mol
- Monoisotopic mass
- 67.0904334
Names & identifiers
- Preferred name
- Diethylberyllium
- IUPAC
- beryllium ethane
Names & synonyms
Diethylberyllium542-63-2Beryllium, diethyl-A7J17694XOberyllium ethaneberyllium;ethaneEINECS 208-823-9UNII-A7J17694XOSCHEMBL1270882NS00079998
Database identifiers
- CAS
542-63-2- PubChem CID
- 68334
- UNII
- A7J17694XO
- EC Number
- 208-823-9
- Nikkaji
- J94.949C
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 3.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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