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Name |
Magnesium glycerophosphate |
EINECS | 213-149-3 |
CAS No. | 927-20-8 | Density | 1.858[at 20℃] |
PSA | 122.69000 | LogP | -0.67470 |
Solubility | 79g/L at 20℃ | Melting Point |
N/A |
Formula | C3H7O6P.Mg | Boiling Point | 485.5 °C at 760 mmHg |
Molecular Weight | 416.78 | Flash Point | 247.4 °C |
Transport Information | N/A | Appearance | solid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycerol-1-phosphate magnesium salt hydrate; MAGNESIUM GLYCEROPHOSPHATE; rac-glycero-3-phosphate magnesium salt; GLYCEROPHOSPHORIC ACID MAGNESIUM SALT; |
The Magnesium glycerophosphate with the cas number 927-20-8 is also called 1,2,3-Propanetriol,1-(dihydrogen phosphate), magnesium salt (1:1). Both the systematic name and IUPAC name are magnesium 2,3-dihydroxypropyl phosphate. Its EINECS registry number is 213-149-3. The molecular formula is C3H7O6P.Mg. This chemical is incompatible with strong oxidizing agents.
The properties of the chemical are: (1)ACD/LogP: -2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -6; (4)ACD/LogD (pH 7.4): -7; (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: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 95.03 Å2; (13)Enthalpy of Vaporization: 86.54 kJ/mol; (14)Vapour Pressure: 1.83×10-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].[O-]P([O-])(=O)OCC(O)CO
(2)InChI: InChI=1/C3H9O6P.Mg/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
(3)InChIKey: BHJKUVVFSKEBEX-NUQVWONBAZ