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10102-06-4 molecular structure
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bis(nitrooxy)dioxouraniumdiuide

ChemBase ID: 130095
Molecular Formular: N2O8U--
Molecular Mass: 394.03751
Monoisotopic Mass: 394.01625297
SMILES and InChIs

SMILES:
[N+](=O)([O-])O[U-2](=O)(=O)O[N+](=O)[O-]
Canonical SMILES:
O=[U-2](=O)(O[N+](=O)[O-])O[N+](=O)[O-]
InChI:
InChI=1S/2NO3.2O.U/c2*2-1(3)4;;;/q2*-1;;;
InChIKey:
QWDZADMNIUIMTC-UHFFFAOYSA-N

Cite this record

CBID:130095 http://www.chembase.cn/molecule-130095.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis(nitrooxy)dioxouraniumdiuide
IUPAC Traditional name
uranyl nitrate
Synonyms
Uranium nitrate
Uranyl nitrate
CAS Number
10102-06-4
PubChem SID
162224380
PubChem CID
24933
Chemspider ID
22177973
Wikipedia Title
Uranyl_nitrate

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.6356  LogD (pH = 7.4) 0.6356 
Log P 0.6356  Molar Refractivity 21.403 cm3
Polarizability 17.383177 Å3 Polar Surface Area 144.24 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Solubility
~660 g/L in water expand Show data source
soluble in tributyl phosphate expand Show data source
Apperance
yellow-green solid
hygroscopic
expand Show data source
Melting Point
60 °C expand Show data source
Boiling Point
118 °C decomp. expand Show data source
Flash Point
Non-flammable expand Show data source
Density
2.81 g/cm3 expand Show data source
European Hazard Symbols
Dangerous for the environment (N) expand Show data source
Very toxic (T+) expand Show data source
Risk Statements
R26/28, R33, R51/53 expand Show data source
Safety Statements
S1/2, S20/21, S45, S61 expand Show data source
EU Index
092-002-00-3 expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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