Cas no 14640-47-2 (Cobaltate(3-),hexakis(nitrito-kN)-,diammonium sodium, (OC-6-11)- (9CI))
14640-47-2 structure
Product Name:Cobaltate(3-),hexakis(nitrito-kN)-,diammonium sodium, (OC-6-11)- (9CI)
CAS No:14640-47-2
MF:H14N8NaO12Rh
MW:444.052832126617
CID:120553
PubChem ID:22836574
Update Time:2025-04-18
Cobaltate(3-),hexakis(nitrito-kN)-,diammonium sodium, (OC-6-11)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Cobaltate(3-),hexakis(nitrito-kN)-,diammonium sodium, (OC-6-11)- (9CI)
- diazanium,sodium,nitrous acid,rhodium
- 14640-47-2
- DTXSID80584353
- Diazanium;sodium;nitrous acid;rhodium
-
- Inchi： 1S/6HNO2.2H3N.Na.Rh/c6*2-1-3;;;;/h6*(H,2,3);2*1H3;;/q;;;;;;;;+1;/p+2
- InChI Key： YWMWXKYPWVEMDO-UHFFFAOYSA-P
- SMILES： [Rh].[Na+].ON=O.ON=O.ON=O.ON=O.ON=O.ON=O.[NH4+].[NH4+]
Computed Properties
- Exact Mass: 437.92204
- Monoisotopic Mass: 443.96838g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 8
- Hydrogen Bond Acceptor Count: 18
- Heavy Atom Count: 22
- Rotatable Bond Count: 0
- Complexity: 114
- Covalently-Bonded Unit Count: 10
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 3
- Tautomer Count: 7
- XLogP3: nothing
- Topological Polar Surface Area: 300?2
Experimental Properties
- Color/Form: Not available
- Melting Point: 300?°C (dec.)(lit.)
- PSA: 304.96
- LogP: 1.71400
- Solubility: Not available
Cobaltate(3-),hexakis(nitrito-kN)-,diammonium sodium, (OC-6-11)- (9CI) Security Information
- WGK Germany：3
Cobaltate(3-),hexakis(nitrito-kN)-,diammonium sodium, (OC-6-11)- (9CI) Related Literature
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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