![Acetamide, N-[(4-methoxyphenyl)methyl]-](/cid/85-901-7/Acetamide-N-4-methoxyphenyl-methyl.png "Acetamide, N-[(4-methoxyphenyl)methyl]-")
- InChI
- InChI=1S/C10H13NO2/c1-8(12)11-7-9-3-5-10(13-2)6-4-9/h3-6H,7H2,1-2H3,(H,11,12)
- InChI Key
- VGCSNHYGZYURJQ-UHFFFAOYSA-N
- Formula
- C10H13NO2
- SMILES
- COc1ccc(CN=C(C)O)cc1
- Molecular Weight1
- 179.22
- CAS
- 35103-34-5
- Other Names
-
- N-(p-Methoxybenzyl)acetamide
- N-(4-Methoxybenzyl)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 | 0.7073 | Relay (1.0) Calculated Property | |
| ΔfG° | -3.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -247.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 99.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.172 | Crippen Calculated Property | |
| McVol | 145.420 | ml/mol | McGowan Calculated Property |
| Pc | 2808.38 | kPa | Joback Calculated Property |
| Inp | [1701.90; 1701.90] |
|
|
| Inp | 1701.90 | NIST | |
| Inp | 1701.90 | NIST | |
| Tboil | 600.32 | K | Relay (1.0) Calculated Property |
| Tc | 770.50 | K | Relay (1.0) Calculated Property |
| Tfus | 360.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.522 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-[(4-methoxyphenyl)methyl]-.
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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