Product Name

  • Name

    Lithium chloride monohydrate

  • EINECS 200-353-2
  • CAS No. 16712-20-2
  • Density 1.78 g/cm3
  • Solubility
  • Melting Point >98 °C
  • Formula ClH2LiO
  • Boiling Point 100 °C at 760 mmHg
  • Molecular Weight 60.41
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 16712-20-2 (Lithium chloride monohydrate)
  • Hazard Symbols HarmfulXn
  • Synonyms Lithium chloride;lithium chloride monohydrate;
  • PSA 9.23000
  • LogP -3.06030

Lithium chloride hydrate Specification

The CAS register number of Lithium chloride hydrate is 16712-20-2. It also can be called as lithium chloride monohydrate and the systematic name about this chemical is lithium chloride hydrate (1:1:1). The molecular formula about this chemical is ClH2LiO and the molecular weight is 60.41.

Physical properties about Lithium chloride hydrate are: (1)ACD/LogP: -1.38; (2)ACD/LogD (pH 5.5): -1.38; (3)ACD/LogD (pH 7.4): -1.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)Polar Surface Area: 9.23 Å2; (9)Enthalpy of Vaporization: 40.65 kJ/mol; (10)Boiling Point: 100 °C at 760 mmHg; (11)Vapour Pressure: 24.5 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. It is stable under normal temperature and pressure. If you want to store it, avoid contact with oxide, water, light, interhalogen and acids. You should keep it in dry protection gas. The container should be tightly closed and avoid contact with light under normal temperature.

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].[Cl-].O
(2)InChI: InChI=1/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
(3)InChIKey: VXJIMUZIBHBWBV-REWHXWOFAW
(4)Std. InChI: InChI=1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
(5)Std. InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-M

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