- InChI
- InChI=1S/C10H13NO/c1-7-4-5-8(2)10(6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
- InChI Key
- CXLKSNKWHULUKA-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CC(O)=Nc1cc(C)ccc1C
- Molecular Weight1
- 163.22
- CAS
- 2050-44-4
- Other Names
-
- Acetanilide, 2',5'-dimethyl-
- 2,5-Dimethylacetanilide
- 2',5'-Acetoxylidide
- 2',5'-Dimethylacetanilide
- 2,5-DMA
- N-(2,5-Dimethylphenyl)acetamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6725 | Relay (1.0) Calculated Property | |
| ΔfG° | 61.19 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -157.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 88.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.911 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Inp | [1591.00; 1591.00] |
|
|
| Inp | 1591.00 | NIST | |
| Inp | 1591.00 | NIST | |
| Tboil | 574.00 | K | Relay (1.0) Calculated Property |
| Tc | 766.41 | K | Relay (1.0) Calculated Property |
| Tfus | 363.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.513 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(2,5-dimethylphenyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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