- InChI
- InChI=1S/C15H22N2/c1-17(2)15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3/b16-15+
- InChI Key
- QQXYCONDOQIQIJ-FOCLMDBBSA-N
- Formula
- C15H22N2
- SMILES
- CN(C)C(=NC1CCCCC1)c1ccccc1
- Molecular Weight1
- 230.35
- 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 | 77.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.13 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.327 | Crippen Calculated Property | |
| McVol | 203.250 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | [1725.00; 1725.00] |
|
|
| Inp | 1725.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Tboil | 677.83 | K | Joback Calculated Property |
| Tc | 919.86 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-cyclohexyl-benzamidine.
Sources
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