- InChI
- InChI=1S/C9H18BrNO/c1-2-3-4-5-6-7-11-9(12)8-10/h2-8H2,1H3,(H,11,12)
- InChI Key
- IKIDKUUEELNQKF-UHFFFAOYSA-N
- Formula
- C9H18BrNO
- SMILES
- CCCCCCCN=C(O)CBr
- Molecular Weight1
- 236.15
- 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).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -282.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.14 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 3.308 | Crippen Calculated Property | |
| McVol | 166.720 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Inp | [1606.00; 1606.00] |
|
|
| Inp | 1606.00 | NIST | |
| Inp | 1606.00 | NIST | |
| Tboil | 640.22 | K | Joback Calculated Property |
| Tc | 829.22 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromacetamide, N-heptyl-.
Sources
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