Basic information
- CAS
10143-57-4- Standard SMILES
CCCCC(CC)CO[Si](OCC(CC)CC)(OCC(CC)CC)OCC(CC)CCCC- InChIKey
ULCSCCKDHPQPDN-UHFFFAOYSA-N- Molecular formula
- C28H60O4Si
- Average molar mass
- 488.9 g/mol
- Monoisotopic mass
- 488.42608693
Names & identifiers
- Preferred name
- Bis(2-ethylbutyl) bis(2-ethylhexyl) orthosilicate
- IUPAC
- bis(2-ethylbutyl) bis(2-ethylhexyl) silicate
- English name
- Bis(2-ethylbutyloxy)bis(2-ethylhexyloxy)silane
- Molecular formula
- C28H60O4Si
- Molecular weight
- 488.86
Names & synonyms
10143-57-4bis(2-ethylbutyl) bis(2-ethylhexyl) orthosilicateDTXSID90906188RefChem:1079929DTXCID601335286Bis(2-ethylbutyloxy)bis(2-ethylhexyloxy)silanebis(2-ethylbutyl) bis(2-ethylhexyl) silicateBRN 1915146Di-(2-ethylhexoxy)-di-(2-ethylbutoxy)silaneBis(2-ethylbutoxy)-bis(2-ethylhexyloxy)silaneSilane, di-(2-ethylbutoxy)-di-(2-ethylhexoxy)-R5VR3QZ66M
Show more names
Orthosilicic acid bis(2-ethylbutyl)bis(2-ethylhexyl) esterSilicic acid (H4SiO4), bis(2-ethylbutyl) bis(2-ethylhexyl) ester (7CI,8CI,9CI)
Silicic acid (H4SiO4), bis(2-ethylbutyl) bis(2-ethylhexyl) esterBis(2-ethylbutyl)bis(2-ethylhexyl)silicate
Database identifiers
- CAS
10143-57-4- PubChem CID
- 112013
- DTXSID
DTXSID90906188- UNII
- R5VR3QZ66M
- Nikkaji
- J48.148C
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 24
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- Boiling point
- 389.1 · 389.1±10.0 °C(Predicted)
- Density
- 0.883 · 0.883±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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