- InChI
- InChI=1S/C11H22N2/c1-4-11(13(2)3)12-10-8-6-5-7-9-10/h10H,4-9H2,1-3H3
- InChI Key
- AJZGXFUQHJDCQR-UHFFFAOYSA-N
- Formula
- C11H22N2
- SMILES
- CCC(=NC1CCCCC1)N(C)C
- Molecular Weight1
- 182.31
- 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 | -76.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.66 | Crippen Calculated Property | |
| logPoct/wat | 2.689 | Crippen Calculated Property | |
| McVol | 170.650 | ml/mol | McGowan Calculated Property |
| Pc | 2121.68 | kPa | Joback Calculated Property |
| Inp | [1389.00; 1389.00] |
|
|
| Inp | 1389.00 | NIST | |
| Inp | 1389.00 | NIST | |
| Tboil | 559.63 | K | Joback Calculated Property |
| Tc | 773.20 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-cyclohexyl-propionamidine.
Sources
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