Basic Information | Post buying leads | Suppliers |
Name |
Tri(oxalato(2-))dilanthanum |
EINECS | 208-656-1 |
CAS No. | 537-03-1 | Density | N/A |
PSA | 240.87000 | LogP | -3.57450 |
Solubility | Insoluble in water, soluble in acids | Melting Point |
N/A |
Formula | C6La2O12 | Boiling Point | 365.1 °C at 760 mmHg |
Molecular Weight | 541.87 | Flash Point | 188.8 °C |
Transport Information | N/A | Appearance | white crystal |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Lanthanumoxalate (6CI);Lanthanum, [m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-;Oxalicacid, lanthanum(3+) salt (3:2) (8CI);Ethanedioic acid, lanthanum(3+) salt(3:2);Lanthanum oxalate (2:3);Lanthanum oxalate (La2(C2O4)3);Lanthanumsesquioxalate;Lanthanum(3+) oxalate;Lanthanum(3+) oxalate (2:3);Tris(oxalato)dilanthanum; |
The Tri(oxalato(2-))dilanthanum, with the CAS registry number 537-03-1, is also known as Lanthanum, [m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-. This chemical's molecular formula is C6La2O12 and molecular weight is 541.87. What's more, its systematic name is Lanthanum ethanedioate (2:3). This chemical should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides, heat and fire.
Physical properties of Tri(oxalato(2-))dilanthanum are: (1)ACD/LogP: -1.193; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.70; (4)ACD/LogD (pH 7.4): -5.94; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.6 Å2; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 67.15 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 2.51E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [La+3].[La+3].O=C([O-])C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
(2)Std. InChI: InChI=1S/3C2H2O4.2La/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
(3)Std. InChIKey: OXHNIMPTBAKYRS-UHFFFAOYSA-H