- InChI
- InChI=1S/C3H6BrNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6)
- InChI Key
- DBIVLAVBOICUQX-UHFFFAOYSA-N
- Formula
- C3H6BrNO
- SMILES
- N=C(O)CCBr
- Molecular Weight1
- 151.99
- CAS
- 6320-96-3
- Other Names
-
- Propionamide, 3-bromo-,
- 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).
- ΔvapH° : Enthalpy of vaporization 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 55.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 1.307 | Crippen Calculated Property | |
| McVol | 82.180 | ml/mol | McGowan Calculated Property |
| Tboil | 510.72 | K | Joback Calculated Property |
| Tfus | 312.97 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [35.65; 152.11] | J/mol×K | [100.12; 510.72] | 
|
| Cp,gas | 35.65 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.65 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.65 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.65 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.65 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.65 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 152.11 | J/mol×K | 510.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-bromo-.
Sources
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