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| CAS No.: | 590-29-4 |
|---|---|
| Name: | Potassium formate |
| Article Data: | 193 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | CH2KO2 |
| Molecular Weight: | 84.116 |
| Synonyms: | Formicacid, potassium salt (8CI,9CI);Potassium formate (6CI);EcoForm PF 75; |
| EINECS: | 209-677-9 |
| Density: | 1.560 g/mL at 20 °C |
| Melting Point: | 165-168 °C |
| Boiling Point: | 100.6 °C at 760 mmHg |
| Flash Point: | 29.9 °C |
| Solubility: | H2O: 1 M at 20 °C, clear, colorless |
| Appearance: | white crystalline solid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 37/39-26 |
| Transport Information: | N/A |
| PSA: | 40.13000 |
| LogP: | -0.99800 |
A
carbonylhydrido[6-(di-tert-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II)
B
potassium formate
| Conditions | Yield |
|---|---|
| With potassium tert-butylate at 25℃; for 0.0833333h; | A 100% B 97 %Spectr. |
| Conditions | Yield |
|---|---|
| With hydrogen In dimethylsulfoxide-d6 at 120℃; under 750.075 Torr; for 1h; | A 98% B 15% |
| Conditions | Yield |
|---|---|
| In water 1 h, 160°C, 20 atm CO-pressure; | 97.8% |
| In water 1 h, 160°C, 20 atm CO-pressure; | 97.8% |
| in presence of enough water, methanol, ethanol, acetone or ether; |
| Conditions | Yield |
|---|---|
| With water In water byproducts: BaSO4, H2S; 150-160°C under pressure; | 97% |
| With H2O In water byproducts: BaSO4, H2S; 150-160°C under pressure; | 97% |
| Conditions | Yield |
|---|---|
| With water In water byproducts: BaSO4; 150-160°C under pressure; | 97% |
| With H2O In water byproducts: BaSO4; 150-160°C under pressure; | 97% |
| Conditions | Yield |
|---|---|
| With hydrogen In water at 100℃; under 30003 Torr; for 10h; Temperature; Pressure; Autoclave; | 96.8% |
| With nickel; hydrogen In water at 200℃; under 45004.5 Torr; for 2h; Green chemistry; | 92.1% |
| With hydrogen; palladium In water with Pd -black,30-60 atm,70-95°C,24 h; | 70% |
| Conditions | Yield |
|---|---|
| With [carbonylchlorohydrido{bis[2-(diphenylphosphinomethyl)ethyl]amino}ethylamino] ruthenium(II); potassium hydrogencarbonate; potassium hydroxide In water at 150℃; for 20h; Catalytic behavior; Reagent/catalyst; Temperature; Time; Autoclave; Inert atmosphere; | 92% |
| With C12H16IrN4O2(1+)*BF4(1-); potassium hydroxide In water at 115℃; for 15h; Catalytic behavior; Reagent/catalyst; Temperature; Schlenk technique; Inert atmosphere; |
| Conditions | Yield |
|---|---|
| A 73.3% B 85.1% | |
| A 73.3% B 85.1% | |
| With water In water at b.p.;in concd. soln.; |
| Conditions | Yield |
|---|---|
| at 20℃; for 0.25h; Schlenk technique; Inert atmosphere; Glovebox; | A n/a B 85% |
| Conditions | Yield |
|---|---|
| With nickel; hydrogen In water at 200℃; under 45004.5 Torr; for 2h; Green chemistry; | 76.6% |
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The IUPAC name of thisa chemical is potassium formate. With the CAS registry number 590-29-4, it is also named as Formic acid potassium salt. The product's categories are Alphabetical Biological Buffers; Biological Buffers; BioUltra Buffers; Buffer Solutions Protein Structural Analysis; Inorganic Salts; Optimization Reagents Synthetic Reagents; Potassium; X-Ray Crystallography. It is white crystalline solid which should be sealed in the container and stored in dry place.
The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.3; (4)ACD/LogD (pH 7.4): -3.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Enthalpy of Vaporization: 22.69 kJ/mol; (13)Vapour Pressure: 36.5 mmHg at 25°C; (14)Exact Mass: 83.961361; (15)MonoIsotopic Mass: 83.961361; (16)Topological Polar Surface Area: 40.1; (17)Heavy Atom Count: 4; (18)Complexity: 13.5.
Uses of Potassium formate: It is an intermediate in the formate potash process for the production of potassium. It has also been studied as a potential environmentally-friendly deicing salt for use on roads. In addition, it can react with chloroacetonitrile to get formyloxy-acetonitrile. This reaction needs reagent KI and solvent tetrahydrothiophene 1,1-dioxide at temperature of 100 °C. The reaction time is 4.0 hours. The yield is 76%.
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When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection.
People can use the following data to convert to the molecule structure.
1. SMILES:[K+].[O-]C=O
2. InChI:InChI=1/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
3. InChIKey:WFIZEGIEIOHZCP-REWHXWOFAK
The following are the toxicity data which has been tested.
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 95mg/kg (95mg/kg) | Zeitschrift fuer Ernaehrungswissenschaft. Vol. 9, Pg. 332, 1969. | |
| mouse | LD50 | oral | 5500mg/kg (5500mg/kg) | Zeitschrift fuer Ernaehrungswissenschaft. Vol. 9, Pg. 332, 1969. |
