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223668-68-6 molecular structure
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dimethoxybis(pentafluorophenyl)silane

ChemBase ID: 15265
Molecular Formular: C14H6F10O2Si
Molecular Mass: 424.265772
Monoisotopic Mass: 423.99773816
SMILES and InChIs

SMILES:
[Si](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)(OC)OC
Canonical SMILES:
CO[Si](c1c(F)c(F)c(c(c1F)F)F)(c1c(F)c(F)c(c(c1F)F)F)OC
InChI:
InChI=1S/C14H6F10O2Si/c1-25-27(26-2,13-9(21)5(17)3(15)6(18)10(13)22)14-11(23)7(19)4(16)8(20)12(14)24/h1-2H3
InChIKey:
OHLKTJUGGBHLLU-UHFFFAOYSA-N

Cite this record

CBID:15265 http://www.chembase.cn/molecule-15265.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
dimethoxybis(pentafluorophenyl)silane
IUPAC Traditional name
dimethoxybis(pentafluorophenyl)silane
Synonyms
Dimethoxybis(pentafluorophenyl)silane
CAS Number
223668-68-6
MDL Number
MFCD06247030
PubChem SID
160978572
PubChem CID
2769655

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Matrix Scientific
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Data Source Data ID
PubChem 2769655 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.4498  LogD (pH = 7.4) 5.4498 
Log P 5.4498  Molar Refractivity 67.2064 cm3
Polarizability 26.459328 Å3 Polar Surface Area 18.46 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Boiling Point
91°C/12mm expand Show data source
Storage Warning
IRRITANT, CORROSIVE expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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