Product Name

  • Name

    LANTHANUM OXALATE

  • EINECS 208-656-1
  • CAS No. 537-03-1
  • Density
  • Solubility Insoluble in water, soluble in acids
  • Melting Point
  • Formula C6La2O12
  • Boiling Point 365.1 °C at 760 mmHg
  • Molecular Weight 541.87
  • Flash Point 188.8 °C
  • Transport Information
  • Appearance white crystal
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 537-03-1 (LANTHANUM OXALATE)
  • Hazard Symbols
  • 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;
  • PSA 240.87000
  • LogP -3.57450

Tri(oxalato(2-))dilanthanum Specification

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  

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