Basic information
- CAS
1627-95-8- Standard SMILES
CCO[Si](OCC)(OCC)C(C#N)CC- InChIKey
RDNFTJRPCZDKHN-UHFFFAOYSA-N- Molecular formula
- C10H21NO3Si
- Average molar mass
- 231.36 g/mol
- Monoisotopic mass
- 231.12907007
Names & identifiers
- Preferred name
- 2-(Triethoxysilyl)butyronitrile
- IUPAC
- 2-triethoxysilylbutanenitrile
- English name
- 2-(triethoxysilyl)butyronitrile
- Molecular formula
- C10H21NO3Si
- Molecular weight
- 231.36
Names & synonyms
2-(Triethoxysilyl)butyronitrile1627-95-82-triethoxysilylbutanenitrile2-(triethoxysilyl)butanenitrileButanenitrile, 2-(triethoxysilyl)-EINECS 216-619-6triethoxysilylbutyronitrileSCHEMBL166003DTXSID90936728RDNFTJRPCZDKHN-UHFFFAOYSA-NNS00045997Butanenitrile,2-(triethoxysilyl)-
Database identifiers
- CAS
1627-95-8- PubChem CID
- 74199
- DTXSID
DTXSID90936728- EC Number
- 216-619-6
- Nikkaji
- J195.255B
Properties
Computed structural properties
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Physicochemical properties
- Boiling point
- 75 · 75-76 °C(Press: 0.1 Torr)
- Density
- 0.955 · 0.955±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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