- InChI
- InChI=1S/C10H13NO/c1-8-6-4-5-7-10(8)11(3)9(2)12/h4-7H,1-3H3
- InChI Key
- QKIDBCKIVIQWLL-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CC(=O)N(C)c1ccccc1C
- Molecular Weight1
- 163.22
- CAS
- 573-26-2
- Other Names
-
- N-methyl-N-(2-methylphenyl)acetamide
- 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 | 0.5008 | Relay (1.0) Calculated Property | |
| ΔfG° | 117.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.978 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 3082.99 | kPa | Joback Calculated Property |
| Tboil | 532.98 | K | Relay (1.0) Calculated Property |
| Tc | 749.44 | K | Relay (1.0) Calculated Property |
| Tfus | 306.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.512 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.22; 383.78] | J/mol×K | [526.17; 739.11] | 
|
| Cp,gas | 310.22 | J/mol×K | 526.17 | Joback Calculated Property |
| Cp,gas | 324.55 | J/mol×K | 561.66 | Joback Calculated Property |
| Cp,gas | 338.00 | J/mol×K | 597.15 | Joback Calculated Property |
| Cp,gas | 350.61 | J/mol×K | 632.64 | Joback Calculated Property |
| Cp,gas | 362.42 | J/mol×K | 668.13 | Joback Calculated Property |
| Cp,gas | 373.47 | J/mol×K | 703.62 | Joback Calculated Property |
| Cp,gas | 383.78 | J/mol×K | 739.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-methyl-o-acetotoluidide.
Sources
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