- InChI
- InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
- InChI Key
- YICAMJWHIUMFDI-UHFFFAOYSA-N
- Formula
- C9H11NO
- SMILES
- CC(=O)Nc1ccc(C)cc1
- Molecular Weight1
- 149.19
- CAS
- 103-89-9
- Other Names
-
- 1-acetamido-4-methylbenzene
- 4'-methylacetanilide
- 4-(Acetylamino)toluene
- 4-Acetotoluide
- 4-Acetotoluidide
- 4-Methylacetanilide
- Acet-p-toluidide
- Acetyl-p-toluidine
- N-(4-methylphenyl)acetamide
- N-Acetyl-p-toluidide
- N-acetyl-4-methylaniline
- N-acetyl-p-toluidine
- NSC 7644
- p-Acetotoluidine
- p-acetamidotoluene
- p-acetotoluide
- p-acetotoluidide
- p-methylacetanilide
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5248 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -4920.72 | kJ/mol | NIST |
| ΔfG° | 88.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -159.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.40 | kJ/mol | Vaporization and Sublimation Enthalpies of Acetanilide and Several Derivatives by Correlation Gas Chromatography |
| ΔvapH° | 67.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.75; 8.20] | eV |
|
| IE | 7.75 ± 0.02 | eV | NIST |
| IE | 8.20 ± 0.20 | eV | NIST |
| log10WS | -1.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.953 | Crippen Calculated Property | |
| McVol | 125.460 | ml/mol | McGowan Calculated Property |
| Pc | 3501.28 | kPa | Joback Calculated Property |
| Tboil | 580.20 | K | NIST |
| Tc | 774.55 | K | Relay (1.0) Calculated Property |
| Tfus | 358.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.455 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.01; 343.05] | J/mol×K | [541.02; 761.01] |
|
| Cp,gas | 278.01 | J/mol×K | 541.02 | Joback Calculated Property |
| Cp,gas | 290.70 | J/mol×K | 577.69 | Joback Calculated Property |
| Cp,gas | 302.62 | J/mol×K | 614.35 | Joback Calculated Property |
| Cp,gas | 313.78 | J/mol×K | 651.02 | Joback Calculated Property |
| Cp,gas | 324.22 | J/mol×K | 687.68 | Joback Calculated Property |
| Cp,gas | 333.96 | J/mol×K | 724.35 | Joback Calculated Property |
| Cp,gas | 343.05 | J/mol×K | 761.01 | Joback Calculated Property |
| ΔfusH | 28.93 | kJ/mol | 424.00 | NIST |
| ΔsubH | 99.00 | kJ/mol | 340.50 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, N-(4-methylphenyl)-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Vaporization and Sublimation Enthalpies of Acetanilide and Several Derivatives by Correlation Gas Chromatography
- Joback Method
- McGowan Method
- NIST Webbook
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