- InChI
- InChI=1S/C10H13NO3/c1-7(12)11-9-6-8(13-2)4-5-10(9)14-3/h4-6H,1-3H3,(H,11,12)
- InChI Key
- HOZRMSVNIKYCMB-UHFFFAOYSA-N
- Formula
- C10H13NO3
- SMILES
- COc1ccc(OC)c(N=C(C)O)c1
- Molecular Weight1
- 195.22
- CAS
- 3467-59-2
- Other Names
-
- Acetanilide, 2',5'-dimethoxy-
- 2,5-Dimethoxyacetanilide
- 2',5'-Dimethoxyacetanilide
- N-(2,5-dimethoxyphenyl)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 | 0.7740 | Relay (1.0) Calculated Property | |
| ΔfG° | -121.07 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -376.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.312 | Crippen Calculated Property | |
| McVol | 151.290 | ml/mol | McGowan Calculated Property |
| Pc | 2715.50 | kPa | Joback Calculated Property |
| Inp | [1671.00; 1671.00] |
|
|
| Inp | 1671.00 | NIST | |
| Inp | 1671.00 | NIST | |
| Tboil | 597.97 | K | Relay (1.0) Calculated Property |
| Tc | 786.58 | K | Relay (1.0) Calculated Property |
| Tfus | 387.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.555 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(2,5-dimethoxyphenyl)-.
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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