- InChI
- InChI=1S/C17H27ClN2/c1-4-5-6-7-8-9-14-19-17(20(2)3)15-10-12-16(18)13-11-15/h10-13H,4-9,14H2,1-3H3/b19-17+
- InChI Key
- YLYQUBWSCNEYIU-HTXNQAPBSA-N
- Formula
- C17H27ClN2
- SMILES
- CCCCCCCCN=C(c1ccc(Cl)cc1)N(C)C
- Molecular Weight1
- 294.86
- 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 | -44.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.20 | kJ/mol | Joback Calculated Property |
| log10WS | -5.06 | Crippen Calculated Property | |
| logPoct/wat | 5.009 | Crippen Calculated Property | |
| McVol | 254.530 | ml/mol | McGowan Calculated Property |
| Pc | 1399.59 | kPa | Joback Calculated Property |
| Inp | [2064.00; 2064.00] |
|
|
| Inp | 2064.00 | NIST | |
| Inp | 2064.00 | NIST | |
| Tboil | 746.45 | K | Joback Calculated Property |
| Tc | 952.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-octyl-p-chlorobenzamidine.
Sources
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