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Cerous carbonate

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Name

Cerous carbonate

EINECS 208-655-6
CAS No. 537-01-9 Density 2.29[at 20℃]
PSA 189.57000 LogP -7.34100
Solubility insoluble H2O, soluble mineral acids [HAW93] Melting Point N/A
Formula C3Ce2O9 Boiling Point 333.6 °C at 760 mmHg
Molecular Weight 460.26 Flash Point 169.8 °C
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 537-01-9 (CEROUS CARBONATE) Hazard Symbols IrritantXi
Synonyms

Ceriumcarbonate (6CI,7CI);Cerium carbonate (2:3);Cerium carbonate [Ce2(CO3)3];Cerium tricarbonate;Cerium(III) carbonate;

 

Cerous carbonate Specification

The Carbonic acid,cerium(3+) salt (3:2), with the CAS registry number 537-01-9, is also known as Cerium(3+) carbonate (2:3). It belongs to the product category of Norganics. Its EINECS registry number is 208-655-6. This chemical's molecular formula is C3Ce2O9 and molecular weight is 460.26. What's more, its IUPAC name is called Cerium(3+) tricarbonate.

Physical properties about Carbonic acid,cerium(3+) salt (3:2) are: (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) Flash Point: 169.8 °C; (14) Enthalpy of Vaporization: 63.37 kJ/mol; (15) Boiling Point: 333.6 °C at 760 mmHg; (16) Vapour Pressure: 2.58E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ce+3].[Ce+3].O=C([O-])[O-].[O-]C([O-])=O.[O-]C([O-])=O
(2) InChI: InChI=1/3CH2O3.2Ce/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6
(3) InChIKey: GHLITDDQOMIBFS-CYFPFDDLAY

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