- InChI
- InChI=1S/B2Cl4/c3-1(4)2(5)6
- InChI Key
- LCWVIHDXYOFGEG-UHFFFAOYSA-N
- Formula
- B2Cl4
- SMILES
- ClB(Cl)B(Cl)Cl
- Molecular Weight1
- 163.44
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- Tc : Critical Temperature (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [10.32; 10.42] | eV |
|
| IE | 10.42 ± 0.02 | eV | NIST |
| IE | 10.32 ± 0.02 | eV | NIST |
| logPoct/wat | 1.996 | Crippen Calculated Property | |
| Tc | 592.99 | K | Relay (1.0) Calculated Property |
| Ttriple | 180.22 | K | Staveley, Lobo and Calado (1981), triple points Compiled value |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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,gas | [93.96; 129.27] | J/mol×K | [298.00; 6000.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.19116e+02 | |||
| Coefficient B | 7.92981e+00 | |||
| Coefficient C | -2.08732e+00 | |||
| Coefficient D | 1.74912e-01 | |||
| Coefficient E | -2.42739e+00 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-533.2926, G=486.4820, H=-489.1096; Data last reviewed in December, 1964 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 6000.00 | |||
| Cp,gas | 93.96 | J/mol×K | 298.00 | Calculated Property |
| Cp,gas | 122.04 | J/mol×K | 931.56 | Calculated Property |
| Cp,gas | 126.09 | J/mol×K | 1565.11 | Calculated Property |
| Cp,gas | 127.82 | J/mol×K | 2198.67 | Calculated Property |
| Cp,gas | 128.50 | J/mol×K | 2832.22 | Calculated Property |
| Cp,gas | 128.61 | J/mol×K | 3465.78 | Calculated Property |
| Cp,gas | 128.45 | J/mol×K | 4099.33 | Calculated Property |
| Cp,gas | 128.33 | J/mol×K | 4732.89 | Calculated Property |
| Cp,gas | 128.51 | J/mol×K | 5366.44 | Calculated Property |
| Cp,gas | 129.27 | J/mol×K | 6000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Diboron tetrachloride.
Sources
- Staveley, Lobo and Calado (1981), triple points ChEDL chemicals 1.5.2, from Staveley, L. A. K.; Lobo, L. Q.; Calado, J. C. G. Triple-Points of Low Melting Substances and Their Use in Cryogenic Work. Cryogenics 1981, 21, 131-144.
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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.
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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