- InChI
- InChI=1S/C10H15N/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8,11H,3-4H2,1-2H3
- InChI Key
- FULYIGBEGXLDLX-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CCNc1ccc(CC)cc1
- Molecular Weight1
- 149.23
- 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).
- 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° | 225.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 28.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.70 | Crippen Calculated Property | |
| logPoct/wat | 2.681 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 2925.00 | kPa | Joback Calculated Property |
| I | [1917.60; 1917.60] |
|
|
| I | 1917.60 | NIST | |
| I | 1917.60 | NIST | |
| Tboil | 510.03 | K | Joback Calculated Property |
| Tc | 717.55 | K | Joback Calculated Property |
| Tfus | 294.06 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [304.88; 382.30] | J/mol×K | [510.03; 717.55] |
|
| Cp,gas | 304.88 | J/mol×K | 510.03 | Joback Calculated Property |
| Cp,gas | 319.71 | J/mol×K | 544.62 | Joback Calculated Property |
| Cp,gas | 333.73 | J/mol×K | 579.20 | Joback Calculated Property |
| Cp,gas | 346.97 | J/mol×K | 613.79 | Joback Calculated Property |
| Cp,gas | 359.46 | J/mol×K | 648.38 | Joback Calculated Property |
| Cp,gas | 371.22 | J/mol×K | 682.97 | Joback Calculated Property |
| Cp,gas | 382.30 | J/mol×K | 717.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-ethyl-p-Ethylaniline.
Sources
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