- InChI
- InChI=1S/C16H19N/c1-3-17(13-15-9-5-4-6-10-15)16-11-7-8-14(2)12-16/h4-12H,3,13H2,1-2H3
- InChI Key
- VIACAIAQHPLINF-UHFFFAOYSA-N
- Formula
- C16H19N
- SMILES
- CCN(Cc1ccccc1)c1cccc(C)c1
- Molecular Weight1
- 225.33
- CAS
- 119-94-8
- Other Names
-
- m-Toluidine, N-benzyl-N-ethyl-
- 3-(N-Benzyl-N-ethylamino)methylbenzene
- 3-(N-Benzyl-N-ethylamino)toluene
- N-Benzyl-N-ethyl-meta-toluidine
- N-Ethyl-N-benzyl-m-toluidine
- N-Ethyl-N-benzyl-meta-toluidine
- N-Benzyl-N-ethyl-m-toluidine
- 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).
- Inp : Non-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° | 409.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 155.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.38 | Crippen Calculated Property | |
| logPoct/wat | 4.022 | Crippen Calculated Property | |
| McVol | 198.760 | ml/mol | McGowan Calculated Property |
| Pc | 2248.26 | kPa | Joback Calculated Property |
| Inp | [1800.00; 1800.00] |
|
|
| Inp | 1800.00 | NIST | |
| Inp | 1800.00 | NIST | |
| Tboil | 636.26 | K | Joback Calculated Property |
| Tc | 863.58 | K | Joback Calculated Property |
| Tfus | 367.91 | K | Joback Calculated Property |
| Vc | 0.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.36; 603.86] | J/mol×K | [636.26; 863.58] |
|
| Cp,gas | 510.36 | J/mol×K | 636.26 | Joback Calculated Property |
| Cp,gas | 529.00 | J/mol×K | 674.15 | Joback Calculated Property |
| Cp,gas | 546.32 | J/mol×K | 712.03 | Joback Calculated Property |
| Cp,gas | 562.39 | J/mol×K | 749.92 | Joback Calculated Property |
| Cp,gas | 577.28 | J/mol×K | 787.80 | Joback Calculated Property |
| Cp,gas | 591.08 | J/mol×K | 825.69 | Joback Calculated Property |
| Cp,gas | 603.86 | J/mol×K | 863.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-.
Sources
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