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2,8-dichloro-2,4,4,6,6,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane
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ChemBase ID:
147055
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Molecular Formular:
C8H24Cl2O3Si4
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Molecular Mass:
351.52236
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Monoisotopic Mass:
350.01795612
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SMILES and InChIs
SMILES:
C[Si](C)(O[Si](C)(C)O[Si](C)(C)Cl)O[Si](C)(C)Cl
Canonical SMILES:
C[Si](O[Si](Cl)(C)C)(O[Si](O[Si](Cl)(C)C)(C)C)C
InChI:
InChI=1S/C8H24Cl2O3Si4/c1-14(2,9)11-16(5,6)13-17(7,8)12-15(3,4)10/h1-8H3
InChIKey:
UHRAUGIQJXURFE-UHFFFAOYSA-N
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Cite this record
CBID:147055 http://www.chembase.cn/molecule-147055.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,8-dichloro-2,4,4,6,6,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane
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IUPAC Traditional name
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2,8-dichloro-2,4,4,6,6,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane
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Synonyms
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1,7-Dichloro-octamethyltetrasiloxane
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1,7-二氯辛甲基四硅氧烷
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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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1.7642
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LogD (pH = 7.4)
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1.7642
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Log P
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1.7642
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Molar Refractivity
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63.8888 cm3
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Polarizability
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33.099815 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