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| CAS No.: | 60871-83-2 |
|---|---|
| Name: | MAGNESIUM TRIFLUOROMETHANESULFONATE |
| Molecular Structure: | |
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| Formula: | C2F6MgO6S2 |
| Molecular Weight: | 322.44 |
| Synonyms: | TRIFLUOROMETHANESULFONIC ACID MAGNESIUM SALT;MAGNESIUM TRIFLATE;MAGNESIUM TRIFLUOROMETHANESULFONATE;MAGNESIUM TRIFLUOROMETHANESULPHONATE;MAGNESIUM TRIFLUOROMETHANESULFONATE 98+% (MAGNESIUM TRIFLATE);Magnesiumtrifluoromethanesulfonate,98%;Magnesiumtrifluoromethanesulfonate,min.98%(Magnesiumtriflate);Magnesium trifluoromethanesulphonate 97% |
| EINECS: | -0 |
| Melting Point: | >=300 oC |
| Boiling Point: | 162 °C at 760 mmHg |
| Solubility: | Soluble in water. |
| Appearance: | off-white to grey powder |
| Hazard Symbols: |
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| Risk Codes: | R34 |
| Safety: | S26;S36/37/39;S45 |
| Transport Information: | UN 3261 |
| PSA: | 131.16000 |
| LogP: | 2.26440 |
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Specification
The Magnesium trifluoromethanesulfonate with the cas number 60871-83-2 is also called Methanesulfonic acid, 1,1,1-trifluoro-, magnesium salt (2:1). This chemical belongs to the following product categories: (1)Catalysts for Organic Synthesis; (2)Classes of Metal Compounds; (3)Homogeneous Catalysts; (4)Metal Triflates; (5)Mg (Magnesium) Compounds; (6)Synthetic Organic Chemistry; (7)Typical Metal Compounds. It is Hygroscopic.
The properties of the chemical are: (1)ACD/LogP: -0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.87; (4)ACD/LogD (pH 7.4): -3.87; (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: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 62.75 Å2; (13)Vapour Pressure: 1.14 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: (1)Causes burns; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing, gloves and eye/face protection; (4)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O
(2)InChI: InChI=1/2CHF3O3S.Mg/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
(3)InChIKey: BZQRBEVTLZHKEA-NUQVWONBAI