- InChI
- InChI=1S/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)
- InChI Key
- XXUNIGZDNWWYED-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- Cc1ccccc1C(N)=O
- Molecular Weight1
- 135.16
- CAS
- 527-85-5
- Other Names
-
- 2-methylbenzamide
- o-Methylbenzamide
- o-Toluamide
- o-Tolylamide
- o-toluic amide
- ω : Acentric Factor.
- 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).
- 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 | 0.5542 | Relay (1.0) Calculated Property | |
| ΔfG° | 56.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -168.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.90 | kJ/mol | Experimental and computational thermodynamic study of ortho-, meta-, and para-methylbenzamide |
| ΔvapH° | 64.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.094 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Tboil | 529.16 | K | Relay (1.0) Calculated Property |
| Tc | 770.29 | K | Relay (1.0) Calculated Property |
| Tfus | 338.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.399 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.96; 300.60] | J/mol×K | [540.50; 774.37] | 
|
| Cp,gas | 242.96 | J/mol×K | 540.50 | Joback Calculated Property |
| Cp,gas | 254.36 | J/mol×K | 579.48 | Joback Calculated Property |
| Cp,gas | 265.00 | J/mol×K | 618.46 | Joback Calculated Property |
| Cp,gas | 274.92 | J/mol×K | 657.43 | Joback Calculated Property |
| Cp,gas | 284.13 | J/mol×K | 696.41 | Joback Calculated Property |
| Cp,gas | 292.68 | J/mol×K | 735.39 | Joback Calculated Property |
| Cp,gas | 300.60 | J/mol×K | 774.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-methyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Experimental and computational thermodynamic study of ortho-, meta-, and para-methylbenzamide
- Joback Method
- McGowan Method
- NIST Webbook
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