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4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane
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ChemBase ID:
150427
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Molecular Formular:
C11H30O3Si4
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Molecular Mass:
322.6961
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Monoisotopic Mass:
322.12720095
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SMILES and InChIs
SMILES:
C[Si](C)(C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C)(C)C
Canonical SMILES:
C=C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI:
InChI=1S/C11H30O3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1H2,2-10H3
InChIKey:
CHEFFAKKAFRMHG-UHFFFAOYSA-N
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Cite this record
CBID:150427 http://www.chembase.cn/molecule-150427.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane
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IUPAC Traditional name
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4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane
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Synonyms
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Vinyltris(trimethylsiloxy)silane
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[Tris(trimethylsiloxy)silyl]ethylene
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Tris(trimethylsiloxy)(vinyl)silane
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[三(三甲基硅氧基)甲硅烷基]乙烯
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乙烯基三(三甲基硅氧基)硅烷
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乙烯基三(三甲基硅氧烷基)硅烷
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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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5.5246
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LogD (pH = 7.4)
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5.5246
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Log P
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5.5246
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Molar Refractivity
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65.5538 cm3
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Polarizability
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34.57669 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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7
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent