Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xi | |
Synonyms |
Ceriumcarbonate (6CI,7CI);Cerium carbonate (2:3);Cerium carbonate [Ce2(CO3)3];Cerium tricarbonate;Cerium(III) carbonate; |
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