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10536-62-6 molecular structure
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dimethylbis(pentafluorophenyl)silane

ChemBase ID: 8287
Molecular Formular: C14H6F10Si
Molecular Mass: 392.266972
Monoisotopic Mass: 392.00790892
SMILES and InChIs

SMILES:
C[Si](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)C
Canonical SMILES:
Fc1c(F)c(F)c(c(c1[Si](c1c(F)c(F)c(c(c1F)F)F)(C)C)F)F
InChI:
InChI=1S/C14H6F10Si/c1-25(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:
PMUJBDOVBQRNLP-UHFFFAOYSA-N

Cite this record

CBID:8287 http://www.chembase.cn/molecule-8287.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
dimethylbis(pentafluorophenyl)silane
IUPAC Traditional name
dimethylbis(pentafluorophenyl)silane
Synonyms
Bis(pentafluorophenyl)dimethylsilane
Bis(pentafluorophenyl)dimethylsilane 97%
CAS Number
10536-62-6
MDL Number
MFCD00042066
PubChem SID
160971594
PubChem CID
139179

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 139179 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 0  H Donor 0 
LogD (pH = 5.5) 6.3854  LogD (pH = 7.4) 6.3854 
Log P 6.3854  Molar Refractivity 64.2108 cm3
Polarizability 24.82753 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds 2  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
30-32°C expand Show data source
Boiling Point
138-140°C/14mm expand Show data source
92-94°C/1mm expand Show data source
Storage Warning
IRRITANT expand Show data source
Irritant/Moisture Sensitive/Store under Argon 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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