Basic information
- CAS
10581-02-9- Standard SMILES
CCCCO[Si](OCCCC)(OCCCC)c1ccccc1- InChIKey
INUOIYMEJLOQFN-UHFFFAOYSA-N- Molecular formula
- C18H32O3Si
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.21207141
Names & identifiers
- Preferred name
- Tributoxy(phenyl)silane
- IUPAC
- tributoxy(phenyl)silane
Names & synonyms
Tributoxy(phenyl)silaneSilane, tributoxyphenyl-10581-02-9phenyltributoxysilanephenyl-tributoxy-silaneTri(n-butoxy)phenylsilaneTributoxy(phenyl)silane #SCHEMBL431649DTXSID10347276
Database identifiers
- CAS
10581-02-9- PubChem CID
- 619663
- DTXSID
DTXSID10347276- Nikkaji
- J1.275.619D
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 228
Experimental & physicochemical properties
SpringerMaterials PropertiesViscosity
Related reactions
5 records
Compound notes
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