- InChI
- InChI=1S/C16H26N2O/c1-5-6-7-8-13-17-16(18(2)3)14-9-11-15(19-4)12-10-14/h9-12H,5-8,13H2,1-4H3/b17-16+
- InChI Key
- ULAUECKNMUJZCG-WUKNDPDISA-N
- Formula
- C16H26N2O
- SMILES
- CCCCCCN=C(c1ccc(OC)cc1)N(C)C
- Molecular Weight1
- 262.39
- 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 | -140.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.584 | Crippen Calculated Property | |
| McVol | 234.070 | ml/mol | McGowan Calculated Property |
| Pc | 1529.46 | kPa | Joback Calculated Property |
| Inp | [1915.00; 1915.00] |
|
|
| Inp | 1915.00 | NIST | |
| Inp | 1915.00 | NIST | |
| Tboil | 708.56 | K | Joback Calculated Property |
| Tc | 911.82 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-hexyl-p-methoxybenzamidine.
Sources
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