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Molecule
ID:8287
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₆F₁₀Si
Molecular Mass
392.266972
Exact Mass
392.00790892
Charge
0
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
Canonic Smiles
Fc1c(F)c(F)c(c(c1[Si](c1c(F)c(F)c(c(c1F)F)F)(C)C)F)F
Isomeric Smiles
C[Si](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)C
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
Polarizability
24.82753
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Product Information
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1234
Matrix Scientific
003807
Academic Data
PubChem
139179
Names and Identifiers
IUPAC Traditional name
dimethylbis(pentafluorophenyl)silane
Synonyms
Bis(pentafluorophenyl)dimethylsilane
Bis(pentafluorophenyl)dimethylsilane 97%
IUPAC name
dimethylbis(pentafluorophenyl)silane
Registration numbers
CAS Number
10536-62-6
MDL Number
MFCD00042066
PubChem SID
160971594
PubChem CID
139179
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant/Moisture Sensitive/Store under Argon
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
138-140°C/14mm
Source
92-94°C/1mm
Source
30-32°C
Source
Product Information
97%
Source
Melting Point
Purity