- InChI
- InChI=1S/C11H15ClN2/c1-4-11(14(2)3)13-10-7-5-6-9(12)8-10/h5-8H,4H2,1-3H3/b13-11+
- InChI Key
- WJYPUACTLIXWJR-ACCUITESSA-N
- Formula
- C11H15ClN2
- SMILES
- CCC(=Nc1cccc(Cl)c1)N(C)C
- Molecular Weight1
- 210.70
- 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 | 78.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.05 | Crippen Calculated Property | |
| logPoct/wat | 3.342 | Crippen Calculated Property | |
| McVol | 169.990 | ml/mol | McGowan Calculated Property |
| Pc | 2274.07 | kPa | Joback Calculated Property |
| Inp | [1713.00; 1713.00] |
|
|
| Inp | 1713.00 | NIST | |
| Inp | 1713.00 | NIST | |
| Tboil | 609.17 | K | Joback Calculated Property |
| Tc | 834.93 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-(3-chlorophenyl)-propionamidine.
Sources
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