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| CAS No.: | 5698-98-6 |
|---|---|
| Name: | Magnesium acrylate |
| Molecular Structure: | |
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| Formula: | C3H4O2.1/2Mg |
| Molecular Weight: | 166.416 |
| Synonyms: | Diacrylic acid magnesium salt |
| EINECS: | 227-177-9 |
| Density: | 1.25[at 20℃] |
| Melting Point: | 220 °C (dec.) |
| Boiling Point: | 141 °C at 760 mmHg |
| Flash Point: | 61.6 °C |
| Solubility: | 964g/L at 21℃ |
| Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 52.60000 |
| LogP: | 0.35980 |
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| Conditions | Yield |
|---|---|
| With magnesium di-n-butanolate; 4-methoxy-phenol In Diethylene glycol monobutyl ether at 48 - 90℃; for 0.5h; | |
| With antimony(III) trioxide; magnesium carbonate In water at 90℃; Inert atmosphere; |
- 5698-98-6
magnesium diacrylate
- 35948-25-5
9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide
| Conditions | Yield |
|---|---|
| In water for 1h; | 93.2% |
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Specification
The CAS registry number of Magnesium acrylate is 5698-98-6. With the EINECS registry number 227-177-9, its IUPAC name is magnesium prop-2-enoate. In addition, the molecular formula is C3H4O2.1/2Mg. What's more, it is sensitive with air and moisture. And it should be stored in a cool and dry place.
Physical properties about Magnesium acrylate are: (1)ACD/LogP: 0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -2.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.8; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 61.6 °C; (14)Enthalpy of Vaporization: 41.72 kJ/mol; (15)Boiling Point: 141 °C at 760 mmHg; (16)Vapour Pressure: 3.42 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].O=C([O-])\C=C.[O-]C(=O)\C=C
(2)Std. InChI: InChI=1S/2C3H4O2.Mg/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2
(3)Std. InChIKey: DWLAVVBOGOXHNH-UHFFFAOYSA-L