Ammonium tricarbonatozirconate supplier

Name
Ammonium tricarbonatozirconate
EINECS 251-086-3
CAS No. 32535-84-5
Density 1.38 g/mL at 25 °C
Solubility
Melting Point −4 °C
Formula C₃HO₁₀Zr^.3(NH₄)
Boiling Point 333.6 °C at 760 mmHg
Molecular Weight 342.37
Flash Point 169.8 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Ammoniumzirconium carbonate hydroxide (7CI);Zirconate(3-), tris(carbonato)hydroxy-,triammonium (8CI);Zirconate(3-), tris[carbonato(2-)-O]hydroxy-, triammonium,(T-4)-;Zirconate(3-), tris[carbonato(2-)-kO]hydroxy-, triammonium, (T-4)- (9CI);Carbonic acid,zirconium complex;Ammonium zirconium carbonate hydroxide ((NH4)3Zr(OH)(CO3)3);Ammonium zirconyl carbonate;Zirconium ammonium carbonate hydroxide((NH4)3Zr(OH)(CO3)3);Zirconyl ammonium carbonate;
PSA 140.00000
LogP 0.58480

Ammonium tricarbonatozirconate Specification

The Ammonium tricarbonatozirconate, with CAS registry number 32535-84-5, belongs to the following product categories: (1)Alternative Energy; (2)Electrolytes; (3)Materials Science. It has the systematic name of ammonium zirconium(4+) carbonate hydroxide (3:1:3:1). And the chemical formula of this chemical is C₃HO₁₀Zr^.3(NH₄). What's more, its EINECS is 251-086-3.

Physical properties of Ammonium tricarbonatozirconate: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.98; (4)ACD/LogD (pH 7.4): -3.77; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 57.53 Å²; (13)Enthalpy of Vaporization: 63.37 kJ/mol; (14)Vapour Pressure: 2.58E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ammonium tricarbonatozirconate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Zr+4].O=C([O-])[O-].[O-]C([O-])=O.[O-]C([O-])=O.[OH-].[NH4+].[NH4+].[NH4+]
(2)InChI: InChI=1/3CH2O3.3H3N.H2O.Zr/c3*2-1(3)4;;;;;/h3*(H2,2,3,4);3*1H3;1H2;/q;;;;;;;+4/p-4
(3)InChIKey: KAHROJAJXYSFOD-XBHQNQODAR
(4)Std. InChI: InChI=1S/3CH2O3.3H3N.H2O.Zr/c3*2-1(3)4;;;;;/h3*(H2,2,3,4);3*1H3;1H2;/q;;;;;;;+4/p-4
(5)Std. InChIKey: KAHROJAJXYSFOD-UHFFFAOYSA-J

Product Name

Ammonium tricarbonatozirconate

Ammonium tricarbonatozirconate Specification

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