- InChI
- InChI=1S/C11H13NO3/c1-8(13)12(9(2)14)10-4-6-11(15-3)7-5-10/h4-7H,1-3H3
- InChI Key
- NWBPJGXONLXNMX-UHFFFAOYSA-N
- Formula
- C11H13NO3
- SMILES
- COc1ccc(N(C(C)=O)C(C)=O)cc1
- Molecular Weight1
- 207.23
- Other Names
-
- 4-(Diacetylamino)anisole
- N-(4-Methoxyphenyl)diacetamide
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -107.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -335.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.96 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 1.595 | Crippen Calculated Property | |
| McVol | 161.080 | ml/mol | McGowan Calculated Property |
| Pc | 2918.68 | kPa | Joback Calculated Property |
| Inp | 1663.00 | NIST | |
| Tboil | 625.34 | K | Joback Calculated Property |
| Tc | 840.07 | K | Joback Calculated Property |
| Tfus | 407.23 | K | Joback Calculated Property |
| Vc | 0.592 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [399.16; 466.95] | J/mol×K | [625.34; 840.07] | 
|
| Cp,gas | 399.16 | J/mol×K | 625.34 | Joback Calculated Property |
| Cp,gas | 412.52 | J/mol×K | 661.13 | Joback Calculated Property |
| Cp,gas | 425.03 | J/mol×K | 696.92 | Joback Calculated Property |
| Cp,gas | 436.70 | J/mol×K | 732.70 | Joback Calculated Property |
| Cp,gas | 447.56 | J/mol×K | 768.49 | Joback Calculated Property |
| Cp,gas | 457.64 | J/mol×K | 804.28 | Joback Calculated Property |
| Cp,gas | 466.95 | J/mol×K | 840.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Acetyl-N-(4-methoxyphenyl)acetamide.
Sources
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