- InChI
- InChI=1S/C11H14N2O2/c1-7-6-10(12-8(2)14)4-5-11(7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)
- InChI Key
- ZYCWUKASEILJBB-UHFFFAOYSA-N
- Formula
- C11H14N2O2
- SMILES
- CC(=O)Nc1ccc(NC(C)=O)c(C)c1
- Molecular Weight1
- 206.24
- CAS
- 19039-27-1
- Other Names
-
- Acetamide, N,N'-(2-methyl-1,4-phenylene)bis-
- N,N'-(2-methyl-1,4-phenylene)bis-acetamide
- 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° | 55.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 1.912 | Crippen Calculated Property | |
| McVol | 165.190 | ml/mol | McGowan Calculated Property |
| Pc | 3015.64 | kPa | Joback Calculated Property |
| Inp | 2211.00 | NIST | |
| Tboil | 695.80 | K | Joback Calculated Property |
| Tc | 915.16 | K | Joback Calculated Property |
| Tfus | 470.37 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.84; 497.07] | J/mol×K | [695.80; 915.16] | 
|
| Cp,gas | 434.84 | J/mol×K | 695.80 | Joback Calculated Property |
| Cp,gas | 447.23 | J/mol×K | 732.36 | Joback Calculated Property |
| Cp,gas | 458.77 | J/mol×K | 768.92 | Joback Calculated Property |
| Cp,gas | 469.49 | J/mol×K | 805.48 | Joback Calculated Property |
| Cp,gas | 479.43 | J/mol×K | 842.04 | Joback Calculated Property |
| Cp,gas | 488.61 | J/mol×K | 878.60 | Joback Calculated Property |
| Cp,gas | 497.07 | J/mol×K | 915.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(4-Acetamido-2-methylphenyl)acetamide.
Sources
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