- InChI
- InChI=1S/C2H6BrN.BrH/c3-1-2-4;/h1-2,4H2;1H
- InChI Key
- WJAXXWSZNSFVNG-UHFFFAOYSA-N
- Formula
- C2H7Br2N
- SMILES
- Br.NCCBr
- Molecular Weight1
- 204.89
- Other Names
-
- 2-bromoethylammonium bromide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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.
- 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 |
|---|---|---|---|
| ω | 0.3203 | Relay (1.0) Calculated Property | |
| ΔfG° | 32.21 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -55.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.44 | Relay (1.0) Calculated Property | |
| Pc | 7695.53 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 427.60 | K | Relay (1.0) Calculated Property |
| Tc | 561.73 | K | Relay (1.0) Calculated Property |
| Tfus | 441.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.229 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Bromoethanamine hydrobromide.
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.
- NIST Webbook
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