Input interpretation
dichlorodifluorosilane | praseodymium(III) carbonate hydrate
Chemical names and formulas
| dichlorodifluorosilane | praseodymium(III) carbonate hydrate formula | SiCl_2F_2 | Pr_2(CO_3)_3·xH_2O Hill formula | Cl_2F_2Si_1 | C_3H_2O_10Pr_2 name | dichlorodifluorosilane | praseodymium(III) carbonate hydrate IUPAC name | | praseodymium(+3) cation tricarbonate hydrate alternate names | (none) | praseodymium(+3) cation tricarbonate hydrate mass fractions | Cl (chlorine) 51.8% | F (fluorine) 27.7% | Si (silicon) 20.5% | C (carbon) 7.51% | H (hydrogen) 0.42% | O (oxygen) 33.3% | Pr (praseodymium) 58.7%
Structure diagrams
Structure diagrams
Basic properties
| dichlorodifluorosilane | praseodymium(III) carbonate hydrate molar mass | 137 g/mol | 479.85 g/mol melting point | -44 °C | boiling point | -32 °C | solubility in water | reacts |
Units
Chemical identifiers
(F)F | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Pr+3].[Pr+3]](../image_source/17951d6dddfbd5750cf6ac88b2a6c7bf.png)
| dichlorodifluorosilane | praseodymium(III) carbonate hydrate CAS number | 18356-71-3 | 54397-87-4 PubChem CID number | | 16213108 PubChem SID number | | 24870400 SMILES identifier | Cl[Si](Cl)(F)F | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Pr+3].[Pr+3]