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Molecule
ID:97345
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
F₃Gd
Molecular Mass
214.2452096
Exact Mass
214.91931266
Charge
0
InChI
InChI=1S/3FH.Gd/h3*1H;/q;;;+3/p-3
InChIKey
TYIZUJNEZNBXRS-UHFFFAOYSA-K
Canonic Smiles
[F-].[F-].[F-].[Gd+3]
Isomeric Smiles
[Gd+3].[F-].[F-].[F-]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.3684526
LogD (pH = 7.4)
0.36924794
Log P
0.14883864
Molar Refractivity
0.8725
Polarizability
0.45069772
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Acid pKa
3.17
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
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RDKit
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JChem
Data Source
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Academic Data
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Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
10176739
Commercial Catalog
Apollo Scientific
PC4386P
Alfa Aesar
11293
13655
41412
Names and Identifiers
Synonyms
Gadolinium(III) fluoride 99.9%
氟化钆(III),无水
Gadolinium(III) fluoride, anhydrous, REacton®
氟化钆(III),无水, REacton®
Gadolinium(III) fluoride, anhydrous
氟化钆(III),无水,REacton®
IUPAC name
gadolinium(3+) ion trifluoride
IUPAC Traditional name
gadolinium(3+) trifluoride
gadolinium(3+) ion trifluoride
Registration numbers
CAS Number
13765-26-9
MDL Number
MFCD00016113
PubChem SID
162083955
PubChem CID
10176739
EC Number
237-369-4
Properties
Safety Information
Storage Warning
Irritant
Source
Hygroscopic
Source
Packing Group
III
Source
TSCA Listed
是
Source
GHS Precautionary statements
P264
-
P270
-
P301+P310
-
P321
-
P405
-P501A
Source
UN Number
UN3288
Source
Safety Statements
9
-
20
-
26
-
36/37
-
45
-
60
Source
Hazard Class
6.1
Source
GHS Hazard statements
H301
Source
European Hazard Symbols
Toxic (T)
Source
Risk Statements
25
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Product Information
Purity
99.99% (REO)
Source
99.9% (REO)
Source
Physical Property
Density
7.1
Source
Melting Point
1231°C
Source
Apperance
Crystalline
Source
3-6mm Pieces
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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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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EC Number