- InChI
- InChI=1S/BrHO/c1-2/h2H
- InChI Key
- CUILPNURFADTPE-UHFFFAOYSA-N
- Formula
- BrHO
- SMILES
- OBr
- Molecular Weight1
- 96.91
- CAS
- 13517-11-8
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -173.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.71 | kJ/mol | Joback Calculated Property |
| IE | [10.62; 10.65] | eV |
|
| IE | 10.64 ± 0.01 | eV | NIST |
| IE | 10.65 ± 0.01 | eV | NIST |
| IE | 10.64 ± 0.00 | eV | NIST |
| IE | 10.62 ± 0.04 | eV | NIST |
| log10WS | -0.51 | Crippen Calculated Property | |
| logPoct/wat | 0.289 | Crippen Calculated Property | |
| McVol | 34.230 | ml/mol | McGowan Calculated Property |
| Pc | 8950.56 | kPa | Joback Calculated Property |
| Tboil | 357.74 | K | Joback Calculated Property |
| Tc | 541.45 | K | Joback Calculated Property |
| Tfus | 210.38 | K | Joback Calculated Property |
| Vc | 0.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [35.07; 39.84] | J/mol×K | [357.74; 541.45] |
|
| Cp,gas | 35.07 | J/mol×K | 357.74 | Joback Calculated Property |
| Cp,gas | 36.04 | J/mol×K | 388.36 | Joback Calculated Property |
| Cp,gas | 36.93 | J/mol×K | 418.98 | Joback Calculated Property |
| Cp,gas | 37.74 | J/mol×K | 449.60 | Joback Calculated Property |
| Cp,gas | 38.50 | J/mol×K | 480.22 | Joback Calculated Property |
| Cp,gas | 39.20 | J/mol×K | 510.84 | Joback Calculated Property |
| Cp,gas | 39.84 | J/mol×K | 541.45 | Joback Calculated Property |
| η | [0.0007084; 0.0658608] | Pa×s | [210.38; 357.74] |
|
| η | 0.0658608 | Pa×s | 210.38 | Joback Calculated Property |
| η | 0.0208493 | Pa×s | 234.94 | Joback Calculated Property |
| η | 0.0082056 | Pa×s | 259.50 | Joback Calculated Property |
| η | 0.0037946 | Pa×s | 284.06 | Joback Calculated Property |
| η | 0.0019839 | Pa×s | 308.62 | Joback Calculated Property |
| η | 0.0011413 | Pa×s | 333.18 | Joback Calculated Property |
| η | 0.0007084 | Pa×s | 357.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hypobromous acid.
Sources
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