- InChI
- InChI=1S/C9H11NO/c1-10-9(11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)
- InChI Key
- RKEXPBCMGJAOLM-UHFFFAOYSA-N
- Formula
- C9H11NO
- SMILES
- CNC(=O)Cc1ccccc1
- Molecular Weight1
- 149.19
- CAS
- 6830-82-6
- Other Names
-
- N-Methyl-2-phenylacetamide
- Acetamide, N-methyl-2-phenyl-
- N-Methylphenylacetamide
- 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° | 97.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -51.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.09 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 0.975 | Crippen Calculated Property | |
| McVol | 125.460 | ml/mol | McGowan Calculated Property |
| Pc | 3564.27 | kPa | Joback Calculated Property |
| Tboil | 536.04 | K | Joback Calculated Property |
| Tc | 754.91 | K | Joback Calculated Property |
| Tfus | 330.00 ± 3.00 | K | NIST |
| Vc | 0.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.38; 344.69] | J/mol×K | [536.04; 754.91] | 
|
| Cp,gas | 278.38 | J/mol×K | 536.04 | Joback Calculated Property |
| Cp,gas | 291.41 | J/mol×K | 572.52 | Joback Calculated Property |
| Cp,gas | 303.61 | J/mol×K | 609.00 | Joback Calculated Property |
| Cp,gas | 315.00 | J/mol×K | 645.47 | Joback Calculated Property |
| Cp,gas | 325.61 | J/mol×K | 681.95 | Joback Calculated Property |
| Cp,gas | 335.50 | J/mol×K | 718.43 | Joback Calculated Property |
| Cp,gas | 344.69 | J/mol×K | 754.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneacetamide, N-methyl-.
Sources
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