Basic Information | Post buying leads | Suppliers |
Name |
Bis(pentane-2,4-dionato-O,O')magnesium |
EINECS | 237-857-7 |
CAS No. | 14024-56-7 | Density | N/A |
PSA | 68.28000 | LogP | 1.10900 |
Solubility | 12g/L at 20℃ | Melting Point |
276°C |
Formula | C10H14MgO4 | Boiling Point | 187.6 °C at 760 mmHg |
Molecular Weight | 222.52 | Flash Point | 71.9 °C |
Transport Information | N/A | Appearance | powder |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R22:Harmful if swallowed.; | |
Synonyms |
Magnesium,bis(2,4-pentanedionato)- (6CI,7CI,8CI);Magnesium,bis(2,4-pentanedionato-O,O')-, (T-4)-;Magnesium, bis(2,4-pentanedionato-kO,kO')-, (T-4)- (9CI);Bis(2,4-pentanedionato)magnesium;Bis(acetylacetonato)magnesium;Bis(acetylacetone)magnesium;Magnesiumacetylacetonate;Magnesium bis(acetylacetonate);NSC 4655;NSC 52332;NacemMagnesium; |
This chemical is called Bis(pentane-2,4-dionato-O,O')magnesium, and its CAS registry number is 14024-56-7. With the molecular formula of C10H14MgO4, its molecular weight is 222.52. Additionally, its product categories are Classes of Metal Compounds; Mg (Magnesium) Compounds; Typical Metal Compounds.
Other characteristics of the Bis(pentane-2,4-dionato-O,O')magnesium can be summarised as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.16; (8)ACD/KOC (pH 7.4): 31.16; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 71.9 °C; (14)Enthalpy of Vaporization: 49.32 kJ/mol; (15)Boiling Point: 187.6 °C at 760 mmHg; (16)Vapour Pressure: 0.174 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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(/C=C(\[O-])C)C.[O-]\C(=C/C(=O)C)C
2.InChI: InChI=1/2C5H8O2.Mg/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
3.InChIKey: AKTIAGQCYPCKFX-IRFJMQAXBY