- InChI
- InChI=1S/C11H15NO3/c1-4-12-11(13)8-5-6-9(14-2)10(7-8)15-3/h5-7H,4H2,1-3H3,(H,12,13)
- InChI Key
- RZHREWGTKUEFOO-UHFFFAOYSA-N
- Formula
- C11H15NO3
- SMILES
- CCN=C(O)c1ccc(OC)c(OC)c1
- Molecular Weight1
- 209.24
- 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 | -401.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.57 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | 2.028 | Crippen Calculated Property | |
| McVol | 165.380 | ml/mol | McGowan Calculated Property |
| Pc | 2462.92 | kPa | Joback Calculated Property |
| Inp | 1951.00 | NIST | |
| Tboil | 701.30 | K | Joback Calculated Property |
| Tc | 907.05 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-dimethoxy-N-ethyl-.
Sources
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