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2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
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ChemBase ID:
147813
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Molecular Formular:
C5H20O5Si5
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Molecular Mass:
300.6368
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Monoisotopic Mass:
300.0157064
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SMILES and InChIs
SMILES:
C[SiH]1O[SiH](O[SiH](O[SiH](O[SiH](O1)C)C)C)C
Canonical SMILES:
C[SiH]1O[SiH](C)O[SiH](C)O[SiH](O[SiH](O1)C)C
InChI:
InChI=1S/C5H20O5Si5/c1-11-6-12(2)8-14(4)10-15(5)9-13(3)7-11/h11-15H,1-5H3
InChIKey:
HGPDWMTUQRNTQT-UHFFFAOYSA-N
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Cite this record
CBID:147813 http://www.chembase.cn/molecule-147813.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
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IUPAC Traditional name
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2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
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Synonyms
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2,4,6,8,10-Pentamethylcyclopentasiloxane
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2,4,6,8,10-环五硅氧烷
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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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5
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H Donor
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0
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LogD (pH = 5.5)
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-1.4155
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LogD (pH = 7.4)
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-1.4155
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Log P
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-1.4155
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Molar Refractivity
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40.4795 cm3
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Polarizability
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27.582567 Å3
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Polar Surface Area
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46.15 Å2
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Rotatable Bonds
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0
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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