- InChI
- InChI=1S/BI3/c2-1(3)4
- InChI Key
- YMEKEHSRPZAOGO-UHFFFAOYSA-N
- Formula
- BI3
- SMILES
- IB(I)I
- Molecular Weight1
- 391.52
- CAS
- 13517-10-7
- Other Names
-
- BI3
- Borane, triiodo-
- Triiodoborane
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 20.02 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 72.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.25 ± 0.03 | eV | NIST |
| logPoct/wat | 2.276 | Crippen Calculated Property | |
| Tboil | 484.50 | K | Relay (1.0) Calculated Property |
| Tc | 769.56 | K | Relay (1.0) Calculated Property |
| Tfus | 317.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.353 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Enthalpy of vaporization at standard conditions, 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 |
|---|---|---|---|---|
| Pvap | [0.23; 84.22] | kPa | [316.15; 473.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39574e+01 | |||
| Coefficient B | -3.91033e+03 | |||
| Coefficient C | -6.25700e+01 | |||
| Temperature range, min. | 316.15 | |||
| Temperature range, max. | 473.15 | |||
| Pvap | 0.23 | kPa | 316.15 | Calculated Property |
| Pvap | 0.62 | kPa | 333.59 | Calculated Property |
| Pvap | 1.49 | kPa | 351.04 | Calculated Property |
| Pvap | 3.24 | kPa | 368.48 | Calculated Property |
| Pvap | 6.45 | kPa | 385.93 | Calculated Property |
| Pvap | 11.98 | kPa | 403.37 | Calculated Property |
| Pvap | 20.95 | kPa | 420.82 | Calculated Property |
| Pvap | 34.78 | kPa | 438.26 | Calculated Property |
| Pvap | 55.19 | kPa | 455.71 | Calculated Property |
| Pvap | 84.22 | kPa | 473.15 | Calculated Property |
Similar Compounds
Find more compounds similar to Boron triiodide.
Sources
- 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
- KDB
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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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