- 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
- BORON FLUORIDE
- Borane, triiodo-
- Triiodoborane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ρl : Liquid Density (kg/m3).
- 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° | 20.89 | kJ/mol | KDB |
| ΔfH°gas | 71.18 | kJ/mol | KDB |
| IE | 9.25 ± 0.03 | eV | NIST |
| logPoct/wat | 2.276 | Crippen Calculated Property | |
| Tboil | 483.00 | K | KDB |
| Tc | 773.00 | K | KDB |
| Tfus | 316.00 | K | KDB |
| Vc | 0.356 | m3/kmol | KDB |
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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρl | 3350.00 | kg/m3 | 323.00 | KDB |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [70.41; 83.25] | 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 | 8.07571e+01 | |||
| Coefficient B | 2.01545e+00 | |||
| Coefficient C | -5.42836e-01 | |||
| Coefficient D | 4.61490e-02 | |||
| Coefficient E | -9.67621e-01 | |||
| Reference | Chase, 1998 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 6000.00 | |||
| Cp,gas | 70.41 | J/mol×K | 298.00 | Calculated Property |
| Cp,gas | 81.09 | J/mol×K | 931.56 | Calculated Property |
| Cp,gas | 82.36 | J/mol×K | 1565.11 | Calculated Property |
| Cp,gas | 82.85 | J/mol×K | 2198.67 | Calculated Property |
| Cp,gas | 83.04 | J/mol×K | 2832.22 | Calculated Property |
| Cp,gas | 83.06 | J/mol×K | 3465.78 | Calculated Property |
| Cp,gas | 83.02 | J/mol×K | 4099.33 | Calculated Property |
| Cp,gas | 82.99 | J/mol×K | 4732.89 | Calculated Property |
| Cp,gas | 83.04 | J/mol×K | 5366.44 | Calculated Property |
| Cp,gas | 83.25 | J/mol×K | 6000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.23; 84.22] | kPa | [316.15; 473.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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
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