- InChI
- InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H
- InChI Key
- PNZDZRMOBIIQTC-UHFFFAOYSA-N
- Formula
- C2H8BrN
- SMILES
- Br.CCN
- Molecular Weight1
- 126.00
- CAS
- 593-55-5
- Other Names
-
- ethylammonium bromide
- ω : Acentric Factor.
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- Pc : Critical Pressure (kPa).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 | 0.1232 | Relay (1.0) Calculated Property | |
| ΔfG° | 35.25 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -75.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 46.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.02 | eV | Relay (1.0) Calculated Property |
| Pc | 6367.95 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 326.17 | K | Relay (1.0) Calculated Property |
| Tc | 436.70 | K | Relay (1.0) Calculated Property |
| Tfus | [437.80; 437.80] | K |
|
| Tfus | 437.80 ± 2.00 | K | NIST |
| Tfus | 437.80 ± 2.00 | K | NIST |
| Vc | 0.179 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 106.60 | J/mol×K | 300.00 | NIST |
| ΔfusH | [8.50; 12.10] | kJ/mol | [369.90; 439.50] |
|
| ΔfusH | 12.10 | kJ/mol | 369.90 | NIST |
| ΔfusH | 8.50 | kJ/mol | 439.50 | NIST |
| ΔfusS | [19.40; 32.60] | J/mol×K | [369.90; 439.50] |
|
| ΔfusS | 32.60 | J/mol×K | 369.90 | NIST |
| ΔfusS | 19.40 | J/mol×K | 439.50 | NIST |
Similar Compounds
Find more compounds similar to Ethylamine 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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