- InChI
- InChI=1S/BrI/c1-2
- InChI Key
- CBEQRNSPHCCXSH-UHFFFAOYSA-N
- Formula
- BrI
- SMILES
- BrI
- Molecular Weight1
- 206.81
- CAS
- 59372-45-1
- Other Names
-
- Iodine monobromide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- μ : Dipole Moment (debye).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 |
|---|---|---|---|
| μ | 1.20 | debye | KDB |
| ΔfG° | 3.71 | kJ/mol | KDB |
| ΔfH°gas | 409.10 | kJ/mol | KDB |
| ΔfusH° | 5.45 | kJ/mol | Joback Calculated Property |
| IE | 9.85 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.731 | Crippen Calculated Property | |
| McVol | 54.180 | ml/mol | McGowan Calculated Property |
| Tboil | 389.00 | K | KDB |
| Tc | 719.00 | K | KDB |
| Tfus | 313.00 | K | KDB |
| Vc | 0.139 | 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 |
|---|---|---|---|---|
| Cp,gas | [38.13; 38.87] | J/mol×K | [358.70; 594.87] | 
|
| Cp,gas | 38.13 | J/mol×K | 358.70 | Joback Calculated Property |
| Cp,gas | 38.53 | J/mol×K | 398.06 | Joback Calculated Property |
| Cp,gas | 38.77 | J/mol×K | 437.42 | Joback Calculated Property |
| Cp,gas | 38.87 | J/mol×K | 476.78 | Joback Calculated Property |
| Cp,gas | 38.85 | J/mol×K | 516.14 | Joback Calculated Property |
| Cp,gas | 38.72 | J/mol×K | 555.51 | Joback Calculated Property |
| Cp,gas | 38.53 | J/mol×K | 594.87 | Joback Calculated Property |
| η | [0.0005631; 0.0038740] | Pa×s | [207.62; 358.70] |
|
| η | 0.0038740 | Pa×s | 207.62 | Joback Calculated Property |
| η | 0.0023609 | Pa×s | 232.80 | Joback Calculated Property |
| η | 0.0015848 | Pa×s | 257.98 | Joback Calculated Property |
| η | 0.0011420 | Pa×s | 283.16 | Joback Calculated Property |
| η | 0.0008682 | Pa×s | 308.34 | Joback Calculated Property |
| η | 0.0006879 | Pa×s | 333.52 | Joback Calculated Property |
| η | 0.0005631 | Pa×s | 358.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to iodine bromide.
Sources
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