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Molecule
ID:99154
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₃₆F₆NP
Molecular Mass
387.4279202
Exact Mass
387.24895611
Charge
0
InChI
InChI=1S/C16H36N.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1
InChIKey
BKBKEFQIOUYLBC-UHFFFAOYSA-N
Canonic Smiles
F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Isomeric Smiles
[N+](CCCC)(CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.3234289
LogD (pH = 7.4)
1.3234289
Log P
1.3234289
Molar Refractivity
91.3961
Polarizability
31.734425
Polar Surface Area
0.0
Rotatable Bonds
12
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC6634
Sigma Aldrich
281026
86874
86879
Alfa Aesar
A17196
Academic Data
PubChem
165075
Names and Identifiers
IUPAC name
hexafluoro-$l^{5}-phosphanuide; tetrabutylazanium
hexafluoro-λ
5
-phosphanuide; tetrabutylazanium
IUPAC Traditional name
hexafluoro-$l^{5}-phosphanuide; tetrabutylammonium ion
tetrabutylammonium hexafluorophosphate
Synonyms
Tetrabutylammonium hexafluorophosphate 98%
Tetrabutylammonium hexafluorophosphate
四正丁基六氟磷酸铵
四丁基六氟磷酸铵
Tetra-n-butylammonium hexafluorophosphate
Registration numbers
CAS Number
3109-63-5
MDL Number
MFCD00011748
PubChem SID
162085446
24888797
24888801
24856963
Beilstein Number
4056584
PubChem CID
165075
EC Number
221-472-6
Molecule Details
Sigma Aldrich
281026
Packaging
5, 25, 100 g in poly bottle
86879
General description
Visit our Sensor Applications portal to learn more.
Other Notes
Supporting electrolyte soluble in organic solvents which is very stable1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
Beilstein Number
•
PubChem CID
•
EC Number
Properties
Physical Property
Melting Point
244-246°C
Source
244-246 °C(lit.)
Source
244-248°C
Source
Solubility
acetonitrile: soluble0.1 g/mL, clear, colorless
Source
Safety Information
Storage Warning
Irritant/Hygroscopic
Source
Hygroscopic
Source
Warning
Source
36/37/38
Source
22
-
36/37/38
Source
3
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
26
Source
26
-
36/37
Source
H315
-
H319
-
H335
Source
H301
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H315
-
H319
-
H335
Source
Irritant (Xi)
Download link
Source
Download link
Source
Download link
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
P261
-
P305+P351+P338
Source
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
是
Source
Product Information
(CH3CH2CH2CH2)4N(PF6)
Source
98%
Source
≥98.0% (CHN)
Source
≥99.0%
Source
≥99.0% (CHN)
Source
purum
Source
for electrochemical analysis
Source
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Source
Harmful (X)
Source
Impurities
≤0.3% halogenides (as Br)
Source
≤1% water
Source
GHS Signal Word
Risk Statements
German water hazard class
GHS Pictograms
Safety Statements
GHS Hazard statements
European Hazard Symbols
MSDS Link
Personal Protective Equipment
GHS Precautionary statements
TSCA Listed
Linear Formula
Purity
Grade