- InChI
- InChI=1S/C13H18N2O2/c1-4-17-13(16)10-11(2)14-15(3)12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3/b14-11+
- InChI Key
- KJSLKNQLXFLFTA-SDNWHVSQSA-N
- Formula
- C13H18N2O2
- SMILES
- CCOC(=O)CC(C)=NN(C)c1ccccc1
- Molecular Weight1
- 234.29
- CAS
- 33602-98-1
- 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).
- 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 | -179.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.40 | kJ/mol | Joback Calculated Property |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.452 | Crippen Calculated Property | |
| McVol | 193.370 | ml/mol | McGowan Calculated Property |
| Pc | 2083.12 | kPa | Joback Calculated Property |
| Tboil | 688.81 | K | Joback Calculated Property |
| Tc | 906.25 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl-(E)-3-(N'-methyl-N'-phenylhydrazono)-2-butanoate.
Sources
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