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Molecule
ID:128892
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
O₉Re₂
Molecular Mass
516.4086
Exact Mass
517.86573758
Charge
0
InChI
InChI=1S/9O.2Re
InChIKey
UAPRTCKTJCZUCR-UHFFFAOYSA-N
Canonic Smiles
O=[Re](=O)(=O)O[Re](=O)(=O)(=O)([O])[O]
Isomeric Smiles
[O][Re](=O)(=O)(=O)([O])O[Re](=O)(=O)=O
Calculated Properties
JChem
Acid pKa
6.8846006
H Acceptors
8
H Donor
2
LogD (pH = 5.5)
-3.5231602
LogD (pH = 7.4)
-3.265826
Log P
-3.5412
Molar Refractivity
39.4374
Polarizability
24.85992
Polar Surface Area
138.83
Rotatable Bonds
2
Lipinski's Rule of Five
false
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
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RDKit
•
JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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CAS Number
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From Data Sources
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Data Source
Academic Data
Wikipedia
Perrhenic_acid
Names and Identifiers
Synonyms
Perrhenic acid
Hydrated rhenium(VII) oxide
IUPAC Traditional name
[(dihydroxytrioxorhenio)oxy]trioxorhenium
IUPAC name
[(dihydroxytrioxorhenio)oxy]trioxorhenium
Registration numbers
CAS Number
13768-11-1
Chemspider ID
21106462
Wikipedia Title
Perrhenic_acid
Molecule Details
Wikipedia
Perrhenic_acid
Properties
Physical Property
Flash Point
Non-flammable
Source
Solubility
Soluble in water
Source
Apperance
Pale yellow solid
Source
Boiling Point
sublimes
Source
Melting Point
°C (? K)
Source
Density
?
Source
p𝘒ₐ
-1.25
Source
Safety Information
Main Hazard
Corrosive
Source
Risk Statements
R
34
Source
NFPA704
1
3
1
Source
TT4550000
Source
S26
,
S36/37
,
S39
,
S45
Source
RTECS
Safety Statements