- InChI
- InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
- InChI Key
- ALMHSXDYCFOZQD-UHFFFAOYSA-N
- Formula
- C9H11NO
- SMILES
- CC(=O)Nc1cccc(C)c1
- Molecular Weight1
- 149.19
- CAS
- 537-92-8
- Other Names
-
- 1-Acetamido-3-methylbenzene
- 3'-Methylacetanilide
- 3-Acetamidotoluene
- 3-Methylacetanilide
- Aceto-m-aminotoluene
- Acetotoluide
- N-(3-Methylphenyl)acetamide
- N-(3-Tolyl)acetic acid amide
- N-Acetyl-3-methylaniline
- N-Acetyl-m-toluidine
- N-m-Tolylacetamide
- NSC 3103
- m-Acetotoluide
- m-Acetotoluidide
- m-Acetotoluidine
- m-Methylacetanilide
- m-Tolylacetamide
- meta-Acetotoluidide
- 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).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°solid | -4922.43 | kJ/mol | NIST |
| ΔfG° | 88.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.75 | kJ/mol | Joback Calculated Property |
| IE | 8.30 ± 0.20 | eV | NIST |
| log10WS | -2.09 | Aq. Sol... | |
| logPoct/wat | 1.953 | Crippen Calculated Property | |
| McVol | 125.460 | ml/mol | McGowan Calculated Property |
| Pc | 3501.28 | kPa | Joback Calculated Property |
| Inp | 1478.00 | NIST | |
| Tboil | 576.20 | K | NIST |
| Tc | 761.01 | K | Joback Calculated Property |
| Tfus | 338.40 | K | Aq. Sol... |
| Vc | 0.472 | m3/kmol | Joback 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 |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 455.70 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, N-(3-methylphenyl)-.
Sources
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