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Molecule
ID:110775
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₄Na₂O₆Te
Molecular Mass
273.6077
Exact Mass
275.88655041
Charge
0
InChI
InChI=1S/2Na.H2O4Te.2H2O/c;;1-5(2,3)4;;/h;;(H2,1,2,3,4);2*1H2/q2*+1;;;/p-2
InChIKey
LVKNVMJQFQNCLG-UHFFFAOYSA-L
Canonic Smiles
[O-][Te](=O)(=O)[O-].O.O.[Na+].[Na+]
Isomeric Smiles
O.O.[Na+].[Na+].[O-][Te](=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-4.30103
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
-6.2978144
LogD (pH = 7.4)
-6.3027368
Log P
-1.7752
Molar Refractivity
5.7716
Polarizability
8.66392
Polar Surface Area
80.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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MP Biomedicals
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Data Source
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MP Biomedicals
05216274
Alfa Aesar
75106
Academic Data
PubChem
147003
Names and Identifiers
IUPAC name
disodium dihydrate tellurate
Synonyms
SODIUM TELLURATE
碲(VI)酸钠水合物
Sodium tellurate(VI) hydrate
IUPAC Traditional name
dipotassium dihydrate tellurate
disodium dihydrate tellurate
Registration numbers
CAS Number
26006-71-3
10101-83-4
PubChem SID
162096072
PubChem CID
147003
MDL Number
MFCD00014242
Merck Index
148686
Molecule Details
MP Biomedicals
05216274
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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Merck Index
Properties
Safety Information
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Source
RTECS
WE3920000
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
II
Source
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
UN3284
Source
26
-
37
-
60
Source
是
Source
Harmful (X)
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
22
-
36/37/38
Source
6.1
Source
Product Information
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Source
Te 45% min
Source
Physical Property
Crystalline
Source
dec.
Source
Source
Source
Packing Group
GHS Precautionary statements
UN Number
Safety Statements
TSCA Listed
European Hazard Symbols
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Melting Point