- InChI
- InChI=1S/C10H12BrN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,8H,2,7H2,1H3/b12-8+
- InChI Key
- DAKVGMUXIVYXHK-XYOKQWHBSA-N
- Formula
- C10H12BrN
- SMILES
- CCCN=Cc1ccc(Br)cc1
- Molecular Weight1
- 226.11
- 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 | 83.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.54 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.278 | Crippen Calculated Property | |
| McVol | 151.180 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | 1572.00 | NIST | |
| Tboil | 602.70 | K | Joback Calculated Property |
| Tc | 841.76 | K | Joback Calculated Property |
Similar Compounds
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Sources
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