- InChI
- InChI=1S/C2H4BrNO/c3-1-2(4)5/h1H2,(H2,4,5)
- InChI Key
- JUIKUQOUMZUFQT-UHFFFAOYSA-N
- Formula
- C2H4BrNO
- SMILES
- NC(=O)CBr
- Molecular Weight1
- 137.96
- CAS
- 683-57-8
- Other Names
-
- Acetamide, 2-bromo-
- Bromoacetamide
- ω : Acentric Factor.
- Cp,gas : Ideal gas 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 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 |
|---|---|---|---|
| ω | 0.5722 | Relay (1.0) Calculated Property | |
| ΔfG° | -82.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -247.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.133 | Crippen Calculated Property | |
| McVol | 68.090 | ml/mol | McGowan Calculated Property |
| Pc | 6707.62 | kPa | Joback Calculated Property |
| Tboil | 465.43 | K | Relay (1.0) Calculated Property |
| Tc | 708.55 | K | Relay (1.0) Calculated Property |
| Tfus | 357.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.252 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.88; 133.43] | J/mol×K | [437.72; 656.98] | 
|
| Cp,gas | 108.88 | J/mol×K | 437.72 | Joback Calculated Property |
| Cp,gas | 113.67 | J/mol×K | 474.26 | Joback Calculated Property |
| Cp,gas | 118.17 | J/mol×K | 510.81 | Joback Calculated Property |
| Cp,gas | 122.37 | J/mol×K | 547.35 | Joback Calculated Property |
| Cp,gas | 126.31 | J/mol×K | 583.89 | Joback Calculated Property |
| Cp,gas | 129.99 | J/mol×K | 620.44 | Joback Calculated Property |
| Cp,gas | 133.43 | J/mol×K | 656.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Bromoacetamide.
Sources
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