- InChI
- InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
- InChI Key
- OLKQIWCQICCYQS-UHFFFAOYSA-N
- Formula
- C9H11NO2
- SMILES
- COc1ccc(CC(N)=O)cc1
- Molecular Weight1
- 165.19
- CAS
- 6343-93-7
- Other Names
-
- 2-(4-Methoxyphenyl)acetamide
- 4-Methoxyphenylacetamide
- p-Methoxyphenylacetamide
- Benzeneacetamide, 4-methoxy-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -39.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.36 | kJ/mol | Joback Calculated Property |
| log10WS | -1.60 | Crippen Calculated Property | |
| logPoct/wat | 0.723 | Crippen Calculated Property | |
| McVol | 131.330 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 585.80 | K | Joback Calculated Property |
| Tc | 812.12 | K | Joback Calculated Property |
| Tfus | 385.55 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.15; 372.45] | J/mol×K | [585.80; 812.12] | 
|
| Cp,gas | 310.15 | J/mol×K | 585.80 | Joback Calculated Property |
| Cp,gas | 322.35 | J/mol×K | 623.52 | Joback Calculated Property |
| Cp,gas | 333.81 | J/mol×K | 661.24 | Joback Calculated Property |
| Cp,gas | 344.53 | J/mol×K | 698.96 | Joback Calculated Property |
| Cp,gas | 354.54 | J/mol×K | 736.68 | Joback Calculated Property |
| Cp,gas | 363.84 | J/mol×K | 774.40 | Joback Calculated Property |
| Cp,gas | 372.45 | J/mol×K | 812.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methoxyphenoxyphenylacetamide.
Sources
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