- InChI
- InChI=1S/C11H13NO3/c1-7-4-5-10(12-8(2)13)6-11(7)15-9(3)14/h4-6H,1-3H3,(H,12,13)
- InChI Key
- BWNMDWQTBHTORP-UHFFFAOYSA-N
- Formula
- C11H13NO3
- SMILES
- CC(=O)Nc1ccc(C)c(OC(C)=O)c1
- Molecular Weight1
- 207.23
- Other Names
-
- 3-Acetyloxy-4-methyl-N-acetylaniline
- 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° | -138.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -360.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 1.879 | Crippen Calculated Property | |
| McVol | 161.080 | ml/mol | McGowan Calculated Property |
| Pc | 2918.68 | kPa | Joback Calculated Property |
| Inp | 1870.00 | NIST | |
| Tboil | 668.05 | K | Joback Calculated Property |
| Tc | 885.88 | K | Joback Calculated Property |
| Tfus | 439.94 | K | Joback Calculated Property |
| Vc | 0.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.21; 473.43] | J/mol×K | [668.05; 885.88] | 
|
| Cp,gas | 410.21 | J/mol×K | 668.05 | Joback Calculated Property |
| Cp,gas | 422.70 | J/mol×K | 704.36 | Joback Calculated Property |
| Cp,gas | 434.40 | J/mol×K | 740.66 | Joback Calculated Property |
| Cp,gas | 445.32 | J/mol×K | 776.97 | Joback Calculated Property |
| Cp,gas | 455.45 | J/mol×K | 813.27 | Joback Calculated Property |
| Cp,gas | 464.82 | J/mol×K | 849.58 | Joback Calculated Property |
| Cp,gas | 473.43 | J/mol×K | 885.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Acetamido-2-methylphenyl acetate.
Sources
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