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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 H Donor
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 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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