- InChI
- InChI=1S/C11H16N2/c1-10(13(2)3)12-9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3/b12-10+
- InChI Key
- AMFPENPMLCZZRG-ZRDIBKRKSA-N
- Formula
- C11H16N2
- SMILES
- CC(=NCc1ccccc1)N(C)C
- Molecular Weight1
- 176.26
- 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 | 106.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 2.167 | Crippen Calculated Property | |
| McVol | 157.750 | ml/mol | McGowan Calculated Property |
| Pc | 2391.19 | kPa | Joback Calculated Property |
| Inp | [1441.00; 1441.00] |
|
|
| Inp | 1441.00 | NIST | |
| Inp | 1441.00 | NIST | |
| Tboil | 566.76 | K | Joback Calculated Property |
| Tc | 787.69 | K | Joback Calculated Property |
Similar Compounds
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Sources
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