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16956-91-5 molecular structure
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trimethyl[2,3,5,6-tetrafluoro-4-(trimethylsilyl)phenyl]silane

ChemBase ID: 16309
Molecular Formular: C12H18F4Si2
Molecular Mass: 294.4359328
Monoisotopic Mass: 294.08831652
SMILES and InChIs

SMILES:
c1(c(c(c(c(c1F)F)[Si](C)(C)C)F)F)[Si](C)(C)C
Canonical SMILES:
Fc1c(F)c(c(c(c1[Si](C)(C)C)F)F)[Si](C)(C)C
InChI:
InChI=1S/C12H18F4Si2/c1-17(2,3)11-7(13)9(15)12(18(4,5)6)10(16)8(11)14/h1-6H3
InChIKey:
RIGHSQASRZUCPK-UHFFFAOYSA-N

Cite this record

CBID:16309 http://www.chembase.cn/molecule-16309.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
trimethyl[2,3,5,6-tetrafluoro-4-(trimethylsilyl)phenyl]silane
IUPAC Traditional name
trimethyl[2,3,5,6-tetrafluoro-4-(trimethylsilyl)phenyl]silane
Synonyms
Tetrafluoro-1,4-bis(trimethylsilyl)benzene
1,4-Bis(trimethylsilyl)tetrafluorobenzene
1,4-Bis(trimethylsilyl)tetrafluorobenzene
1,4-双(三甲基硅基)四氟苯
CAS Number
16956-91-5
MDL Number
MFCD00093109
PubChem SID
160979616
PubChem CID
2769673

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 2769673 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.7738  LogD (pH = 7.4) 5.7738 
Log P 5.7738  Molar Refractivity 59.0508 cm3
Polarizability 26.115324 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
53-55°C expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
expand Show data source
Purity
99% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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