:Lithium chloride (data page)
{{Short description|Chemical data page}}
This page provides supplementary chemical data on Lithium chloride.
Solubility
class="toccolours" border="1" style="margin: 0 0 1em 1em; border-collapse: collapse;"
! {{chembox header}} | Solubility of LiCl in various solvents | |
H2O | 84.5 |
Liquid ammonia | 3.02 |
Liquid sulfur dioxide | 0.012 |
Methanol | 21 - 41 |
Formic acid | 27.5 |
Sulfolane | 1.5 |
Acetonitrile | 0.14 |
Acetone | 0.83 |
Formamide | 28.2 |
Dimethylformamide | 11 - 28 |
align="center" colspan="2" | Reference: Burgess, J. Metal Ions in Solution (Ellis Horwood, New York, 1978) {{ISBN|0-85312-027-7}} |
== Thermodynamic properties ==
border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Phase behavior |
Triple point
| ? K (? °C), ? Pa |
Critical point
| ? K (? °C), ? Pa |
Std enthalpy of fusionΔfusH | +19.9 kJ/mol |
Std entropy of fusionΔfusS | ? J/(mol·K) |
Std enthalpy of vaporizationΔvapH | ? kJ/mol |
Std entropy of vaporizationΔvapS | ? J/(mol·K) |
{{chembox header}} | Solid properties |
---|
Std enthalpy of formation ΔfH | −408.27 kJ/mol |
Standard molar entropy S | 59.33 J/(mol K) |
Heat capacity cp
| 47.99 J/(mol K) |
{{chembox header}} | Liquid properties |
Std enthalpy of formation ΔfH | −390.76 kJ/mol |
Standard molar entropy S | ? J/(mol K) |
Heat capacity cp
| ? J/(mol K) |
{{chembox header}} | Gas properties |
Std enthalpy of formation ΔfH | −195.2 kJ/mol |
Standard molar entropy S | 212.7 J/(mol K) |
Heat capacity cp
| 33.2 J/(mol K) |
Spectral data
border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | UV-Vis |
Lambda-max
| ? nm |
Extinction coefficient
| ? |
{{chembox header}} | IR |
---|
Major absorption bands
| ? cm−1 |
{{chembox header}} | NMR |
Proton NMR |
Carbon-13 NMR |
Other NMR data |
{{chembox header}} | MS |
Masses of main fragments | |
Structure and properties data
border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Structure and properties |
Index of refraction
| 1.662 |
Dielectric constant
| ? C2/(N·m2) at ? °C |
Bond strength
| ? |
Bond length
| ? |
Magnetic susceptibility
| -24.3 cgs units |
Temperature Relative Humidity over saturated solution in water
Material Safety Data Sheet
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as [https://web.archive.org/web/20070630043133/http://siri.org/msds/index.php SIRI], and follow its directions.
{{Chemical data page general note}}