- InChI
- InChI=1S/C10H13NO3/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-7,13H,3H2,1-2H3
- InChI Key
- GPMYDZBSYQUDJZ-UHFFFAOYSA-N
- Formula
- C10H13NO3
- SMILES
- CCOc1ccc(N(O)C(C)=O)cc1
- Molecular Weight1
- 195.22
- CAS
- 19315-64-1
- Other Names
-
- p-Acetophenetidide, N-hydroxy-
- Acetohydroxamic acid, N-(4-ethoxyphenyl)-
- Acetohydroxamic acid, N-(p-ethoxyphenyl)-
- N-(4-Ethoxyphenyl)acetohydroxamic acid
- N-Hydroxy-p-acetophenetidide
- N-Hydroxyphenacetin
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 | 0.7660 | Relay (1.0) Calculated Property | |
| ΔfG° | -123.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -374.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.827 | Crippen Calculated Property | |
| McVol | 151.290 | ml/mol | McGowan Calculated Property |
| Pc | 3356.75 | kPa | Joback Calculated Property |
| Tboil | 577.41 | K | Relay (1.0) Calculated Property |
| Tc | 796.76 | K | Relay (1.0) Calculated Property |
| Tfus | 398.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.559 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [386.71; 445.38] | J/mol×K | [640.77; 837.90] | 
|
| Cp,gas | 386.71 | J/mol×K | 640.77 | Joback Calculated Property |
| Cp,gas | 398.11 | J/mol×K | 673.63 | Joback Calculated Property |
| Cp,gas | 408.83 | J/mol×K | 706.48 | Joback Calculated Property |
| Cp,gas | 418.90 | J/mol×K | 739.34 | Joback Calculated Property |
| Cp,gas | 428.34 | J/mol×K | 772.19 | Joback Calculated Property |
| Cp,gas | 437.16 | J/mol×K | 805.05 | Joback Calculated Property |
| Cp,gas | 445.38 | J/mol×K | 837.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(4-ethoxyphenyl)-N-hydroxy-.
Sources
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