Cas no 544-18-3 (Formic acid, cobalt(2+)salt (2:1))
544-18-3 structure
Product Name:Formic acid, cobalt(2+)salt (2:1)
Formic acid, cobalt(2+)salt (2:1) Chemical and Physical Properties
Names and Identifiers
-
- Formic acid, cobalt(2+)salt (2:1)
- cobalt diformate
- cobalt(2+),diformate
- Ameisensaeure,Kobalt(II)-formiat
- cobalt (II) formate
- Cobalt formate
- Cobalt formate,Co(O2CH)2
- COBALTOUS FORMATE
- Formic acid cobalt(2+) salt
- formic acid,cobalt (II)-formate
- Kobalt(II)-formiat
- Cobalt formate, Co(O2CH)2
- Cobalt(II) formate
- Cobalt formate (VAN)
- 544-18-3
- COBALT FORMATE (CO(O2CH)2)
- Formic acid,cobalt salt
- Formic acid cobalt(2+) salt (2:1)
- HSDB 237
- DTXSID1060267
- EINECS 208-864-2
- UNII-3ADO6Y1TNZ
- cobalt(2+);diformate
- 3ADO6Y1TNZ
- NSC-112231
- NSC 112231
- Formic acid, cobalt(2+) salt (2:1)
- NS00080018
- SCHEMBL76539
- Q1104467
- COBALTOUS FORMATE [MI]
- Formic acid, cobalt(2+) salt
- COBALT(2+) FORMATE
-
- Inchi： 1S/2CH2O2.Co/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
- InChI Key： PFQLIVQUKOIJJD-UHFFFAOYSA-L
- SMILES： [Co+2].[O-]C=O.[O-]C=O
Computed Properties
- Exact Mass: 148.92900
- Monoisotopic Mass: 148.928502g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 7
- Rotatable Bond Count: 0
- Complexity: 7.5
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 80.3?2
Experimental Properties
- PSA: 52.60000
- LogP: 0.51920
Formic acid, cobalt(2+)salt (2:1) Related Literature
-
Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
-
Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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