- InChI
- InChI=1S/C11H21NO/c1-4-5-6-7-8-9-12-11(13)10(2)3/h2,4-9H2,1,3H3,(H,12,13)
- InChI Key
- XCYRHAIYAPLAOA-UHFFFAOYSA-N
- Formula
- C11H21NO
- SMILES
- C=C(C)C(O)=NCCCCCCC
- Molecular Weight1
- 183.29
- 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 | -234.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.26 | Crippen Calculated Property | |
| logPoct/wat | 3.489 | Crippen Calculated Property | |
| McVol | 173.100 | ml/mol | McGowan Calculated Property |
| Pc | 2001.91 | kPa | Joback Calculated Property |
| Inp | [1516.00; 1516.00] |
|
|
| Inp | 1516.00 | NIST | |
| Inp | 1516.00 | NIST | |
| Tboil | 616.38 | K | Joback Calculated Property |
| Tc | 796.23 | K | Joback Calculated Property |
Similar Compounds
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Sources
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