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18055-70-4 molecular structure
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{[dimethyl(4-methylphenyl)silyl]oxy}dimethyl(4-methylphenyl)silane

ChemBase ID: 296589
Molecular Formular: C18H26OSi2
Molecular Mass: 314.56944
Monoisotopic Mass: 314.15221852
SMILES and InChIs

SMILES:
Cc1ccc(cc1)[Si](C)(C)O[Si](C)(C)c1ccc(cc1)C
Canonical SMILES:
Cc1ccc(cc1)[Si](O[Si](c1ccc(cc1)C)(C)C)(C)C
InChI:
InChI=1S/C18H26OSi2/c1-15-7-11-17(12-8-15)20(3,4)19-21(5,6)18-13-9-16(2)10-14-18/h7-14H,1-6H3
InChIKey:
MEQYEVSZYLVDNX-UHFFFAOYSA-N

Cite this record

CBID:296589 http://www.chembase.cn/molecule-296589.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
{[dimethyl(4-methylphenyl)silyl]oxy}dimethyl(4-methylphenyl)silane
IUPAC Traditional name
{[dimethyl(4-methylphenyl)silyl]oxy}dimethyl(4-methylphenyl)silane
Synonyms
1,3-Bis(4-methylphenyl)-1,1,3,3-tetramethyldisiloxane
1,3-Di(p-tolyl)-1,1,3,3-tetramethyldisiloxane
1,3-二(对甲苯基)-1,1,3,3-四甲基二硅氧烷
CAS Number
18055-70-4
MDL Number
MFCD09266163
PubChem SID
180682120
PubChem CID
519510

DATA SOURCES

DATA SOURCES

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Data Source Data ID
PubChem 519510 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Polar Surface Area 9.23 Å2 Rotatable Bonds
Lipinski's Rule of Five true  H Acceptors
H Donor LogD (pH = 5.5) 4.6044 
LogD (pH = 7.4) 4.6044  Log P 4.6044 
Molar Refractivity 85.5016 cm3 Polarizability 37.404785 Å3

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
TSCA Listed
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Purity
94% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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