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Molecule
ID:107161
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CdN₂O₆
Molecular Mass
236.4208
Exact Mass
237.87899373
Charge
0
InChI
InChI=1S/Cd.2NO3/c;2*2-1(3)4/q+2;2*-1
InChIKey
XIEPJMXMMWZAAV-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Cd+2]
Isomeric Smiles
[Cd+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
Calculated Properties
JChem
LogD (pH = 7.4)
-2.57
LogD (pH = 5.5)
-2.57
Log P
-2.57
Rotatable Bonds
0
H Donor
0
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
-9.94
Polar Surface Area
66.20
Polarizability
3.28
Molar Refractivity
8.35
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
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
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RDKit
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IUPAC name
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IUPAC Traditional name
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From Data Sources
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Academic Data
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Cadmium_nitrate
PubChem
25154
ChEBI
CHEBI:77732
Commercial Catalog
MP Biomedicals
05202773
Names and Identifiers
IUPAC name
cadmium(2+) ion bis(nitrooxidane)
cadmium(2+) dinitrate
IUPAC Traditional name
cadmium(2+) dinitronate
cadmium(2+) ion dinitronate
cadmium nitrate
Synonyms
CADMIUM NITRATE
Nitric acid
cadmium salt
Nitric acid, cadmium salt
Cd(NO3)2
Cadmium(II) nitrate
cadmium nitrate
Nitric acid, cadmium salt (2:1)
Registration numbers
CAS Number
10325-94-7
10022-68-1
Wikipedia Title
Cadmium_nitrate
Chemspider ID
23498
EC Number
231-152-8
PubChem CID
25154
PubChem SID
162093405
223443175
CHEBI ID
CHEBI:77732
ACToR Database
10325-94-7
PubMed Citation Links
8143703
6523520
446666
SureChEMBL Database
SCHEMBL136652
CompTox Database
DTXSID7044504
Reaxys Registry
8156730
Molecule Details
Wikipedia
Cadmium_nitrate
MP Biomedicals
05202773
MP Biomedicals Rare Chemical collection
ChEBI
CHEBI:77732
An inorganic nitrate salt having Cd(2+) as the counterion.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
Wikipedia Title
•
Chemspider ID
•
EC Number
•
PubChem CID
•
PubChem SID
•
CHEBI ID
•
ACToR Database
•
PubMed Citation Links
•
SureChEMBL Database
•
CompTox Database
•
Reaxys Registry
Properties
Physical Property
Melting Point
59.5°C
Source
350°C
Source
Apperance
white crystals
Source
Density
3.60 g/cm
3
, solid
Source
Solubility
122 g/100 mL (0 °C)
136 g/100 mL (20 °C) in water
Source
soluble in acids
Source
Safety Information
MSDS Link
Download link
Source
RTECS
EV1850000
Source
Safety Statements
S:
16
-
17
-
26
-
28
-
61
Source
S2
,
S60
,
S61
Source
R:
8
-
20/21/22
-
50/53
Source
R20/21/22
,
R50/53
Source
Oxidising (O)
300 mg/kg (oral, rat)
Source
048-001-00-5
Source
0
3
1
OX
Product Information
Certificate of Analysis
Download link
Source
Source
Harmful (Xn)
Source
Dangerous for the environment (
N
)
Source
Harmful (
Xn
)
Source
Source
Risk Statements
European Hazard Symbols
LD50
EU Index
NFPA704