- InChI
- InChI=1S/C11H16N2O/c1-4-14-11-7-5-10(6-8-11)12-9-13(2)3/h5-9H,4H2,1-3H3
- InChI Key
- AAIKJGSGJCCZTH-UHFFFAOYSA-N
- Formula
- C11H16N2O
- SMILES
- CCOc1ccc(N=CN(C)C)cc1
- Molecular Weight1
- 192.26
- Other Names
-
- Formamidine, 3,3-dimethyl-1-(4-ethoxyphenyl)
- 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 | -27.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.307 | Crippen Calculated Property | |
| McVol | 163.620 | ml/mol | McGowan Calculated Property |
| Pc | 2306.95 | kPa | Joback Calculated Property |
| Inp | [1705.00; 1705.00] |
|
|
| Inp | 1705.00 | NIST | |
| Inp | 1705.00 | NIST | |
| Inp | 1705.00 | NIST | |
| Tboil | 594.28 | K | Joback Calculated Property |
| Tc | 809.67 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N'-(4-ethoxy-phenyl)-N,N-dimethyl-formamidine.
Sources
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