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CAS No.: | 7783-83-7 |
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Name: | Ammonium ferric sulfate dodecahydrate |
Molecular Structure: | |
Formula: | FeH28NO20S2 |
Molecular Weight: | 482.18 |
Synonyms: | Ammoniumferric disulfate dodecahydrate;Ammonium iron disulfate dodecahydrate;Ammoniumiron sulfate ((NH4)Fe(SO4)2) dodecahydrate;Ammonium iron sulfate(NH4Fe(SO4)2.12H2O);Ammonium iron(3+) disulfate dodecahydrate;Ferric ammoniumalum (FeNH4(SO4)2.12H2O);Ferric ammonium sulfate dodecahydrate;Monoammoniumferric sulfate dodecahydrate; |
EINECS: | 233-382-4 |
Density: | 1.71 g/cm3 |
Melting Point: | 39-41 °C(lit.) |
Boiling Point: | 330 °C at 760 mmHg |
Solubility: | H2 O: 1 m at 20 °C, complete, yellow-brown to red brown |
Appearance: | slightly grey-purple adhering crystals or powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37-24/25 |
PSA: | 288.45000 |
LogP: | -0.62200 |
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The Ammonium ferric sulfate dodecahydrate, with the CAS registry number 7783-83-7, is also known as Sulfuric acid, ammonium iron(3+) salt (2:1:1), dodecahydrate. Its EINECS registry number is 233-382-4. This chemical's molecular formula is FeH28NO20S2 and molecular weight is 482.19. Its systematic name is called ammonium iron(3+) sulfate hydrate (1:1:2:12). This chemical's classification code is Mutation data.
Physical properties of Ammonium ferric sulfate dodecahydrate: (1)ACD/LogP: -1.03; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)Enthalpy of Vaporization: 62.94 kJ/mol; (5)Boiling Point: 330 °C at 760 mmHg; (6)Vapour Pressure: 3.35E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: [Fe+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.O.O.O.O.O.O.O.O.O.O.O.O.[NH4+]
(2)InChI: InChI=1/Fe.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3
(3)InChIKey: LCPUDZUWZDSKMX-DFZHHIFOAC