- InChI
- InChI=1S/C16H24N2O/c1-18(2)16(17-14-7-5-4-6-8-14)13-9-11-15(19-3)12-10-13/h9-12,14H,4-8H2,1-3H3
- InChI Key
- JZTBEUOYZSJINC-UHFFFAOYSA-N
- Formula
- C16H24N2O
- SMILES
- COc1ccc(C(=NC2CCCCC2)N(C)C)cc1
- Molecular Weight1
- 260.37
- 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 | -86.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.336 | Crippen Calculated Property | |
| McVol | 223.210 | ml/mol | McGowan Calculated Property |
| Pc | 1807.70 | kPa | Joback Calculated Property |
| Inp | [1946.00; 1946.00] |
|
|
| Inp | 1946.00 | NIST | |
| Inp | 1946.00 | NIST | |
| Tboil | 728.11 | K | Joback Calculated Property |
| Tc | 962.55 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-cyclohexyl-p-methoxybenzamidine.
Sources
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