- InChI
- InChI=1S/C10H13NO/c1-7-4-5-10(6-8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)
- InChI Key
- UAOIEEWQVAXCFY-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CC(=O)Nc1ccc(C)c(C)c1
- Molecular Weight1
- 163.22
- CAS
- 2198-54-1
- Other Names
-
- N-Acetyl-3,4-xylidine
- 3,4-Dimethylacetanilide
- Acetamide, N-(3,4-dimethylphenyl)-
- 3',4'-Acetoxylidide
- 3',4'-Dimethylacetanilide
- 3,4-DMA
- N-(3,4-dimethylphenyl)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).
- 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° | 86.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.63 | Crippen Calculated Property | |
| logPoct/wat | 2.262 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 3082.99 | kPa | Joback Calculated Property |
| Tboil | 568.88 | K | Joback Calculated Property |
| Tc | 786.12 | K | Joback Calculated Property |
| Tfus | 356.51 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.02; 391.70] | J/mol×K | [568.88; 786.12] | 
|
| Cp,gas | 323.02 | J/mol×K | 568.88 | Joback Calculated Property |
| Cp,gas | 336.31 | J/mol×K | 605.09 | Joback Calculated Property |
| Cp,gas | 348.83 | J/mol×K | 641.29 | Joback Calculated Property |
| Cp,gas | 360.60 | J/mol×K | 677.50 | Joback Calculated Property |
| Cp,gas | 371.66 | J/mol×K | 713.70 | Joback Calculated Property |
| Cp,gas | 382.02 | J/mol×K | 749.91 | Joback Calculated Property |
| Cp,gas | 391.70 | J/mol×K | 786.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3',4'-Acetoxylide.
Sources
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