- InChI
- InChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
- InChI Key
- NRPTXWYBRKRZES-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CC(O)=Nc1c(C)cccc1C
- Molecular Weight1
- 163.22
- CAS
- 2198-53-0
- Other Names
-
- 2',6'-Acetoxylidide
- N-(2,6-Dimethylphenyl)acetamide
- N-Acetyl-2,6-dimethylaniline
- 2',6'-Dimethylacetanilide
- 2,6-Acetoxylide
- Acetanilide, 2',6'-dimethyl-
- 2,6-Dimethylacetanilide
- NSC 54130
- 2,6-DMA
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | -115.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.53 | kJ/mol | Joback Calculated Property |
| IE | 8.70 ± 0.05 | eV | NIST |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.911 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Tboil | 633.58 | K | Joback Calculated Property |
| Tc | 846.49 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(2,6-dimethylphenyl)-.
Sources
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