Basic information
- CAS
6449-52-1- Standard SMILES
CCOC(=O)C(C)C[Si](C)(OCC)OCC- InChIKey
ASVMNQXNLTVYGN-UHFFFAOYSA-N- Molecular formula
- C11H24O4Si
- Average molar mass
- 248.39 g/mol
- Monoisotopic mass
- 248.14438578
Names & identifiers
- Preferred name
- 2-Carbethoxypropyl diethoxymethyl silane
- IUPAC
- ethyl 3-[diethoxy(methyl)silyl]-2-methylpropanoate
- English name
- 3-[Diethoxy(methyl)silyl]-2-methylpropionic acid ethyl ester
- Molecular formula
- C11H24O4Si
- Molecular weight
- 248.39
Names & synonyms
C6Z7BD4RGN2-Carbethoxypropyl diethoxymethyl silane6449-52-1Propanoic acid, 3-(diethoxymethylsilyl)-2-methyl-, ethyl ester2-CARBETHOXYPROPYLDIETHOXYMETHYLSILANERefChem:197711UNII-C6Z7BD4RGNethyl 3-[diethoxy(methyl)silyl]-2-methylpropanoateSCHEMBL10496429DTXSID50983056beta-CARBETHOXYPROPYLMETHYLDIETHOXYSILANEQ27275264
Show more names
Reaxys ID: 20957613-[Diethoxy(methyl)silyl]-2-methylpropionic acid ethyl ester
Database identifiers
- CAS
6449-52-1- PubChem CID
- 110855
- DTXSID
DTXSID50983056- UNII
- C6Z7BD4RGN
- Nikkaji
- J48.147E
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 202
Physicochemical properties
- Boiling point
- 263.436 · 263.436±23.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.947 · 0.947±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- FDA UNII
- 6 Z7BD4RGN · C6Z7BD4RGN
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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