Basic information
- CAS
16068-01-2- Standard SMILES
CCOC(=O)CCC[Si](C)(OCC)OCC- InChIKey
FIGZGLJPBRPYCC-UHFFFAOYSA-N- Molecular formula
- C11H24O4Si
- Average molar mass
- 248.39 g/mol
- Monoisotopic mass
- 248.14438578
Names & identifiers
- Preferred name
- Ethyl 4-(diethoxymethylsilyl)butyrate
- IUPAC
- ethyl 4-[diethoxy(methyl)silyl]butanoate
- English name
- 4-[Diethoxy(methyl)silyl]butyric acid ethyl ester
- Molecular formula
- C11H24O4Si
- Molecular weight
- 248.39
Names & synonyms
Ethyl 4-(diethoxymethylsilyl)butyrate16068-01-29HJ1D0TZ6LBRN 2095841UNII-9HJ1D0TZ6L(3-Carbethoxypropyl)diethoxy(methyl)silaneSilane, diethoxy((3-ethoxycarbonyl)propyl)methyl-Butanoic acid, 4-(diethoxymethylsilyl)-, ethyl esterRefChem:200856ethyl 4-[diethoxy(methyl)silyl]butanoate4-[Diethoxy(methyl)silyl]butyric acid ethyl esterDTXSID50936365
Show more names
Q27272562
Database identifiers
- CAS
16068-01-2- PubChem CID
- 85265
- DTXSID
DTXSID50936365- UNII
- 9HJ1D0TZ6L
- Nikkaji
- J36.478I
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Physicochemical properties
- Boiling point
- 127 · 127-129 °C(Press: 8 Torr)
- Density
- 0.948 · 0.948±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- FDA UNII
- 9 HJ1D0TZ6L · 9HJ1D0TZ6L
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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