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CAS No.: | 10102-25-7 |
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Name: | Lithium sulfate monohydrate |
Molecular Structure: | |
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Formula: | Li2SO4.H2O |
Molecular Weight: | 127.96 |
Synonyms: | Lithiummesosulfate (7CI);Sulfuric acid, dilithium salt, monohydrate (8CI,9CI);Dilithium sulfate monohydrate;Lithium sulfate (Li2SO4) monohydrate;Lithiumsulfate monohydrate;Sulfuric acid, lithiumsalt, hydrate (1:2:1); |
EINECS: | 233-820-4 |
Density: | 2.22 g/cm3 |
Melting Point: | 860 °C |
Boiling Point: | 330 °C at 760 mmHg |
Solubility: | H2O: 1 M at 20 °C, clear, colorless |
Appearance: | white crystal |
Hazard Symbols: |
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Risk Codes: | 22-36/37/38 |
Safety: | 26-37/39 |
PSA: | 97.87000 |
LogP: | -0.32150 |
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The Sulfuric acid, lithiumsalt, hydrate (1:2:1), with the CAS registry number 10102-25-7, is also known as Sufuric acid, dilithium slat, monohydrate. It belongs to the product categories of LithiumProtein Structural Analysis; Synthetic Reagents; Optimization Reagents; Protein Structural Analysis; X-Ray Crystallography; ACS GradeSynthetic Reagents; Essential Chemicals; Inorganic Salts; Lithium; Routine Reagents; E-L, Puriss p.a. ACS; Puriss p.a. ACS; LithiumAnalytical Reagents; Analytical Reagents for General Use; Puriss. Its EINECS registry number is 233-820-4. This chemical's molecular formula is Li2SO4.H2O and molecular weight is 127.95. Its IUPAC name is called dilithium sulfate hydrate. This chemical is white crystal.
Physical properties of Sulfuric acid, lithiumsalt, hydrate (1:2:1): (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 0; (4)Exact Mass: 127.994302; (5)MonoIsotopic Mass: 127.994302; (6)Topological Polar Surface Area: 89.6; (7)Heavy Atom Count: 8; (8)Formal Charge: 0; (9)Complexity: 62.2; (10)Covalently-Bonded Unit Count: 4.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. In addition, 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 gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Li+].[Li+].O.[O-]S(=O)(=O)[O-]
(2)InChI: InChI=1S/2Li.H2O4S.H2O/c;;1-5(2,3)4;/h;;(H2,1,2,3,4);1H2/q2*+1;;/p-2
(3)InChIKey: RKGLUDFWIKNKMX-UHFFFAOYSA-L