- InChI
- InChI=1S/C9H11NO/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9-
- InChI Key
- ODCHIEXXFGKZNZ-KTKRTIGZSA-N
- Formula
- C9H11NO
- SMILES
- CN=C(OC)c1ccccc1
- Molecular Weight1
- 149.19
- CAS
- 1775-61-7
- 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 | -52.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.71 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.709 | Crippen Calculated Property | |
| McVol | 125.460 | ml/mol | McGowan Calculated Property |
| Pc | 2865.80 | kPa | Joback Calculated Property |
| Tboil | 530.98 | K | Joback Calculated Property |
| Tc | 760.95 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenecarboximidic acid, N-methyl-, methyl ester.
Sources
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