- InChI
- InChI=1S/C15H18N2O4/c1-9-8-14(16(10(2)18)11(3)19)6-7-15(9)17(12(4)20)13(5)21/h6-8H,1-5H3
- InChI Key
- DACDANLCHBOGDA-UHFFFAOYSA-N
- Formula
- C15H18N2O4
- SMILES
-
CC(=O)N(C(C)=O)c1ccc(N(C(C)=O)
C(C)=O)c(C)c1 - Molecular Weight1
- 290.31
- Other Names
-
- 2,5-Bis-diacetaminotoluene
- 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetra-acetyl
- 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° | -125.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -454.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.65 | kJ/mol | Joback Calculated Property |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 1.794 | Crippen Calculated Property | |
| McVol | 224.690 | ml/mol | McGowan Calculated Property |
| Pc | 2248.26 | kPa | Joback Calculated Property |
| Inp | 2084.00 | NIST | |
| Tboil | 819.60 | K | Joback Calculated Property |
| Tc | 1035.34 | K | Joback Calculated Property |
| Tfus | 574.93 | K | Joback Calculated Property |
| Vc | 0.828 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [648.16; 708.57] | J/mol×K | [819.60; 1035.34] | 
|
| Cp,gas | 648.16 | J/mol×K | 819.60 | Joback Calculated Property |
| Cp,gas | 660.47 | J/mol×K | 855.56 | Joback Calculated Property |
| Cp,gas | 671.82 | J/mol×K | 891.51 | Joback Calculated Property |
| Cp,gas | 682.25 | J/mol×K | 927.47 | Joback Calculated Property |
| Cp,gas | 691.82 | J/mol×K | 963.43 | Joback Calculated Property |
| Cp,gas | 700.58 | J/mol×K | 999.39 | Joback Calculated Property |
| Cp,gas | 708.57 | J/mol×K | 1035.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide).
Sources
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