- InChI
- InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3
- InChI Key
- QCIFLGSATTWUQJ-UHFFFAOYSA-N
- Formula
- C8H11N
- SMILES
- CNc1ccc(C)cc1
- Molecular Weight1
- 121.18
- CAS
- 623-08-5
- Other Names
-
- p-Toluidine, N-methyl-
- p,N-Dimethylaniline
- N-Methyl-p-toluidine
- N-Methyl-4-methylaniline
- N,p-Dimethylaniline
- N,4-Dimethylbenzenamine
- 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.
- I : Polar retention indices.
- 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° | 208.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 70.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.78 | kJ/mol | Joback Calculated Property |
| IE | [7.13; 7.60] | eV |
|
| IE | 7.13 | eV | NIST |
| IE | 7.60 ± 0.10 | eV | NIST |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 2.037 | Crippen Calculated Property | |
| McVol | 109.800 | ml/mol | McGowan Calculated Property |
| Pc | 3642.13 | kPa | Joback Calculated Property |
| Inp | 1132.40 | NIST | |
| I | [1780.00; 1780.00] |
|
|
| I | 1780.00 | NIST | |
| I | 1780.00 | NIST | |
| Tboil | 483.20 | K | NIST |
| Tc | 678.02 | K | Joback Calculated Property |
| Tfus | 271.52 | K | Joback Calculated Property |
| Vc | 0.410 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.64; 285.18] | J/mol×K | [464.27; 678.02] |
|
| Cp,gas | 218.64 | J/mol×K | 464.27 | Joback Calculated Property |
| Cp,gas | 231.43 | J/mol×K | 499.89 | Joback Calculated Property |
| Cp,gas | 243.51 | J/mol×K | 535.52 | Joback Calculated Property |
| Cp,gas | 254.89 | J/mol×K | 571.14 | Joback Calculated Property |
| Cp,gas | 265.62 | J/mol×K | 606.77 | Joback Calculated Property |
| Cp,gas | 275.70 | J/mol×K | 642.39 | Joback Calculated Property |
| Cp,gas | 285.18 | J/mol×K | 678.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N,4-dimethyl-.
Sources
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