- InChI
- InChI=1S/C13H20N2O/c1-5-13(15(3)4)14-11-8-7-9-12(10-11)16-6-2/h7-10H,5-6H2,1-4H3
- InChI Key
- QIBWMUWWJGRKSI-UHFFFAOYSA-N
- Formula
- C13H20N2O
- SMILES
- CCOc1cccc(N=C(CC)N(C)C)c1
- Molecular Weight1
- 220.31
- 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 | -78.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.32 | kJ/mol | Joback Calculated Property |
| log10WS | -2.90 | Crippen Calculated Property | |
| logPoct/wat | 3.087 | Crippen Calculated Property | |
| McVol | 191.800 | ml/mol | McGowan Calculated Property |
| Pc | 1942.37 | kPa | Joback Calculated Property |
| Inp | 1793.00 | NIST | |
| Tboil | 639.92 | K | Joback Calculated Property |
| Tc | 851.78 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-(3-ethoxyphenyl)-propionamidine.
Sources
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