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2,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxane

HCID 84593
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Basic information

CAS
14685-29-1
Standard SMILES
CCCC[Si]1(C)O[Si](C)(CCCC)O[Si](C)(CCCC)O[Si](C)(CCCC)O1
InChIKey
WRMMUMWFPNLNGA-UHFFFAOYSA-N
Molecular formula
C20H48O4Si4
Average molar mass
464.9 g/mol
Monoisotopic mass
464.26296615

Names & identifiers

Preferred name
2,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxane
IUPAC
2,4,6,8-tetrabutyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
English name
2,4,6,8-tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxane
Molecular formula
C20H56O4Si4
Molecular weight
472.99824

Names & synonyms

14685-29-12,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxaneEINECS 238-726-7DTXSID80163526RefChem:82063DTXCID9086017238-726-72,4,6,8-Tetrabutyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocaneWRMMUMWFPNLNGA-UHFFFAOYSA-Ncyclotetrasiloxane, 2,4,6,8-tetrabutyl-2,4,6,8-tetramethyl-ZYV66LV6H7SCHEMBL4971312
Show more names
2,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclooctanetetrasiloxane
NS000525782,4,6,8-Tetrabutyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane

Database identifiers

CAS
14685-29-1
PubChem CID
84593
DTXSID
DTXSID80163526
UNII
ZYV66LV6H7
EC Number
238-726-7
Nikkaji
J241.345K

Properties

Computed structural properties

Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
12
Heavy atoms
28
Formal charge
0
Complexity
354

Physicochemical properties

Boiling point
291 °C · 291°C
Density
0.923 · 0.9230
refractive index
1.43 · 1.4300

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