Basic Information | Post buying leads | Suppliers |
Name |
Magnesium citrate dibasic |
EINECS | 231-923-9 |
CAS No. | 144-23-0 | Density | N/A |
PSA | 110.13000 | LogP | -1.40270 |
Solubility | slightly soluble H2O; soluble dilute acids [MER06] | Melting Point |
N/A |
Formula | C6H6O7.Mg | Boiling Point | 309.6 °C at 760 mmHg |
Molecular Weight | 214.41 | Flash Point | 155.2 °C |
Transport Information | N/A | Appearance | White powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Citricacid, magnesium salt (1:1) (8CI);Magnesium citrate (7CI);Acid magnesium citrate;Citresia;Citronema;Epimag;Magnesium citrate soluble;Magnesiumcitrate, dibasic;Magnesium hydrogen citrate;Nanoveson MCL;Magnesium citrate; |
The Magnesium citrate dibasic, with the CAS registry number 144-23-0, is also known as Acid magnesium citrate. It belongs to the product category of Food and Feed Additive. Its EINECS number is 231-923-9. This chemical's molecular formula is C6H6O7.Mg and molecular weight is 214.41. What's more, its systematic name is Magnesium 3-carboxy-3-hydroxypentanedioate. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. It is used as an additive in pharmacy, household chemicals and food.
Physical properties of Magnesium citrate dibasic are: (1)ACD/LogP: -1.721; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -6.53; (4)ACD/LogD (pH 7.4): -7.46; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 110.13 Å2; (13)Flash Point: 155.2 °C; (14)Enthalpy of Vaporization: 63.82 kJ/mol; (15)Boiling Point: 309.6 °C at 760 mmHg; (16)Vapour Pressure: 5.73E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].O=C([O-])CC(O)(C(=O)O)CC(=O)[O-]
(2)Std. InChI: InChI=1S/C6H8O7.Mg/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2
(3)Std. InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-L