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2,2,4,6,8,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane
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ChemBase ID:
139222
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Molecular Formular:
C8H26O3Si4
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Molecular Mass:
282.63224
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Monoisotopic Mass:
282.09590082
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SMILES and InChIs
SMILES:
C[SiH](O[SiH](C)O[Si](C)(C)C)O[Si](C)(C)C
Canonical SMILES:
C[SiH](O[Si](C)(C)C)O[SiH](O[Si](C)(C)C)C
InChI:
InChI=1S/C8H26O3Si4/c1-12(10-14(3,4)5)9-13(2)11-15(6,7)8/h12-13H,1-8H3
InChIKey:
LBPUHXCOWXUVCE-UHFFFAOYSA-N
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Cite this record
CBID:139222 http://www.chembase.cn/molecule-139222.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,2,4,6,8,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane
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IUPAC Traditional name
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2,2,4,6,8,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane
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Synonyms
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1,3-Bis(trimethylsiloxy)-1,3-dimethylsiloxane
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3H,5H-Octamethyltetrasiloxane
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1,1,1,3,5,7,7,7-Octamethyltetrasiloxane
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3H,5H-八甲基四硅氧烷
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1,1,1,3,5,7,7,7-八甲基四硅氧烷
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CAS Number
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EC Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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2.4616
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LogD (pH = 7.4)
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2.4616
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Log P
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2.4616
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Molar Refractivity
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52.2226 cm3
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Polarizability
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29.321543 Å3
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Polar Surface Area
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27.69 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent