- InChI
- InChI=1S/BrO/c1-2
- InChI Key
- FMSOWMGJJIHFTQ-UHFFFAOYSA-N
- Formula
- BrO
- SMILES
- [O]Br
- Molecular Weight1
- 95.90
- CAS
- 15656-19-6
- Other Names
-
- Bromoxyl radical
- ω : Acentric Factor.
- EA : Electron affinity (eV).
- 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.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2558 | Relay (1.0) Calculated Property | |
| EA | [1.53; 2.35] | eV |
|
| EA | 2.35 ± 0.01 | eV | NIST |
| EA | 1.53 ± 0.22 | eV | NIST |
| ΔfG° | -27.29 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 123.61 ± 0.30 | kJ/mol | Active Thermochemical Tables 1.112, gas-phase enthalpies of formation Compiled value |
| IE | [10.29; 10.46] | eV |
|
| IE | 10.46 ± 0.02 | eV | NIST |
| IE | 10.29 ± 0.01 | eV | NIST |
| logPoct/wat | 0.727 | Crippen Calculated Property | |
| McVol | 32.080 | ml/mol | McGowan Calculated Property |
| Pc | 9942.58 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 252.98 | K | Relay (1.0) Calculated Property |
| Tc | 459.52 | K | Relay (1.0) Calculated Property |
| Tfus | 178.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.106 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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.
Similar Compounds
Find more compounds similar to Bromine monoxide.
Sources
- Active Thermochemical Tables 1.112, gas-phase enthalpies of formation ChEDL chemicals 1.5.2, from Active Thermochemical Tables (ATcT), version 1.112, Argonne National Laboratory; Ruscic, B. et al. Active Thermochemical Tables: Thermochemistry for the 21st Century. J. Phys.: Conf. Ser. 2005, 16, 561.
- 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
- McGowan Method
- NIST Webbook
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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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