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Molecule
ID:111215
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄CrKN₄
Molecular Mass
195.164
Exact Mass
194.9165102
Charge
0
InChI
InChI=1S/4CN.Cr.K/c4*1-2;;/q4*-1;+3;+1
InChIKey
UMVALQIBPAMBDI-UHFFFAOYSA-N
Canonic Smiles
N#[C-].N#[C-].N#[C-].N#[C-].[K+].[Cr+3]
Isomeric Smiles
[K+].[Cr+3].[C-]#N.[C-]#N.[C-]#N.[C-]#N
Calculated Properties
JChem
Acid pKa
9.5
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-0.34610683
LogD (pH = 7.4)
-0.33904728
Log P
-0.34619832
Molar Refractivity
15.8149
Polarizability
2.6105857
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
Properties
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Product Information
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Safety Information
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
Commercial Catalog
MP Biomedicals
05218192
Academic Data
PubChem
25022078
Names and Identifiers
IUPAC Traditional name
chromium(3+) potassium tetrakis(cyanide)
Synonyms
POTASSIUM CHROMIC CYANIDE
IUPAC name
chromium(3+) ion potassium tetrakis(iminomethanide)
Registration numbers
PubChem CID
25022078
PubChem SID
162106475
Properties
Product Information
Certificate of Analysis
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Source
Safety Information
MSDS Link
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Source
Safety Statements
S:
28
-
36/37/39
-
45
-
53
Source
European Hazard Symbols
Toxic (T)
Source
Risk Statements
R:
25
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay