Chemical Properties of lithium tetrahydroborate (CAS 16949-15-8)

lithium tetrahydroborate

InChI
InChI=1S/BH4.Li/h1H4;/q-1;+1
InChI Key
UUKMSDRCXNLYOO-UHFFFAOYSA-N
Formula
BH4Li
SMILES
[BH4-].[Li+]
Molecular Weight1
21.78
CAS
16949-15-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 8.18 kJ/mol Above room temperature heat capacity and phase transition of lithium tetrahydroborate

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,solid [82.67; 113.02] J/mol×K [298.00; 800.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,solid in J/mol×K, T in K
Coefficient A7.12640e+01
Coefficient B1.79176e+01
Coefficient C1.32062e+02
Coefficient D-1.10771e+02
Coefficient E-2.42150e-01
ReferenceChase, 1998
CommentF=-214.2455, G=150.5273, H=-190.4640; Data last reviewed in December, 1964
Temperature range, min.298.00
Temperature range, max.800.00
Cp,solid 82.67 J/mol×K 298.00 Calculated Property
Cp,solid 87.29 J/mol×K 353.78 Calculated Property
Cp,solid 91.70 J/mol×K 409.56 Calculated Property
Cp,solid 95.92 J/mol×K 465.33 Calculated Property
Cp,solid 99.90 J/mol×K 521.11 Calculated Property
Cp,solid 103.56 J/mol×K 576.89 Calculated Property
Cp,solid 106.80 J/mol×K 632.67 Calculated Property
Cp,solid 109.54 J/mol×K 688.44 Calculated Property
Cp,solid 111.65 J/mol×K 744.22 Calculated Property
Cp,solid 113.02 J/mol×K 800.00 Calculated Property
Cp,solid [113.05; 121.98] J/mol×K [800.00; 2000.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,solid in J/mol×K, T in K
Coefficient A1.01670e+02
Coefficient B2.18245e+01
Coefficient C-8.80970e+00
Coefficient D1.51174e+00
Coefficient E-7.75735e-01
ReferenceChase, 1998
CommentF=-227.9380, G=179.7091, H=-190.4640; Data last reviewed in December, 1964
Temperature range, min.800.00
Temperature range, max.2000.00
Cp,solid 113.05 J/mol×K 800.00 Calculated Property
Cp,solid 114.70 J/mol×K 933.33 Calculated Property
Cp,solid 116.08 J/mol×K 1066.67 Calculated Property
Cp,solid 117.25 J/mol×K 1200.00 Calculated Property
Cp,solid 118.25 J/mol×K 1333.33 Calculated Property
Cp,solid 119.14 J/mol×K 1466.67 Calculated Property
Cp,solid 119.93 J/mol×K 1600.00 Calculated Property
Cp,solid 120.65 J/mol×K 1733.33 Calculated Property
Cp,solid 121.32 J/mol×K 1866.67 Calculated Property
Cp,solid 121.98 J/mol×K 2000.00 Calculated Property

Similar Compounds

Sodium tetrahydroborate. potassium tetrahydroborate. Borane. Iodoborane. Borane(1). Borane carbonyl. Diiodoborane. Boron hydride oxide. Dibromoborane. Borane, dichloro-. Difluoroborane. Monochlorine monoxide. lithium hypochlorite. Silver cyanate. Bromochloroborane.

Find more compounds similar to lithium tetrahydroborate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.