- InChI
- InChI=1S/C16H17NO/c1-3-18-16-6-4-5-15(11-16)17-12-14-9-7-13(2)8-10-14/h4-12H,3H2,1-2H3/b17-12+
- InChI Key
- CZQWPLSCPYFTJQ-SFQUDFHCSA-N
- Formula
- C16H17NO
- SMILES
- CCOc1cccc(N=Cc2ccc(C)cc2)c1
- Molecular Weight1
- 239.31
- 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 | 26.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.81 | kJ/mol | Joback Calculated Property |
| log10WS | -4.35 | Crippen Calculated Property | |
| logPoct/wat | 4.144 | Crippen Calculated Property | |
| McVol | 200.330 | ml/mol | McGowan Calculated Property |
| Pc | 1985.89 | kPa | Joback Calculated Property |
| Inp | 2182.00 | NIST | |
| Tboil | 727.90 | K | Joback Calculated Property |
| Tc | 969.82 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-methylbenzylidene-(3-ethoxyphenyl)-amine.
Sources
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