- InChI
- InChI=1S/C2H3Br3O/c3-2(4,5)1-6/h6H,1H2
- InChI Key
- YFDSDPIBEUFTMI-UHFFFAOYSA-N
- Formula
- C2H3Br3O
- SMILES
- OCC(Br)(Br)Br
- Molecular Weight1
- 282.76
- CAS
- 75-80-9
- Other Names
-
- «beta»-Tribromoethanol
- Avertin
- Basibrol
- Bromethol
- Ethobrom
- Ethobrome
- Narcolan
- Narcotyl
- Narkolan
- Rectanol
- Tribromoethanol
- 2,2,2-Tribromoethanol
- 2,2,2-Tribromoethyl alcohol
- «beta»-Tribromoethyl alcohol
- Tribromethanol
- Tribromoethyl alcohol
- NSC 2189
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 13.47 | kJ/mol | Joback Calculated Property |
| log10WS | -1.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.817 | Crippen Calculated Property | |
| McVol | 97.410 | ml/mol | McGowan Calculated Property |
| Tfus | 258.72 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 | [143.32; 159.08] | J/mol×K | [532.79; 761.97] | 
|
| Cp,gas | 143.32 | J/mol×K | 532.79 | Joback Calculated Property |
| Cp,gas | 146.93 | J/mol×K | 570.99 | Joback Calculated Property |
| Cp,gas | 150.05 | J/mol×K | 609.18 | Joback Calculated Property |
| Cp,gas | 152.77 | J/mol×K | 647.38 | Joback Calculated Property |
| Cp,gas | 155.13 | J/mol×K | 685.58 | Joback Calculated Property |
| Cp,gas | 157.21 | J/mol×K | 723.77 | Joback Calculated Property |
| Cp,gas | 159.08 | J/mol×K | 761.97 | Joback Calculated Property |
| η | [0.0002245; 0.0050630] | Pa×s | [354.94; 532.79] |
|
| η | 0.0050630 | Pa×s | 354.94 | Joback Calculated Property |
| η | 0.0024658 | Pa×s | 384.58 | Joback Calculated Property |
| η | 0.0013311 | Pa×s | 414.22 | Joback Calculated Property |
| η | 0.0007802 | Pa×s | 443.87 | Joback Calculated Property |
| η | 0.0004890 | Pa×s | 473.51 | Joback Calculated Property |
| η | 0.0003238 | Pa×s | 503.15 | Joback Calculated Property |
| η | 0.0002245 | Pa×s | 532.79 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 365.70 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2,2,2-tribromo-.
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
- Joback Method
- McGowan Method
- NIST Webbook
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