- InChI
- InChI=1S/C12H19N/c1-5-10-8-6-7-9-11(10)13-12(2,3)4/h6-9,13H,5H2,1-4H3
- InChI Key
- SOBPCTOAEBZZAL-UHFFFAOYSA-N
- Formula
- C12H19N
- SMILES
- CCc1ccccc1NC(C)(C)C
- Molecular Weight1
- 177.29
- 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).
- 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° | 245.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -21.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.38 | kJ/mol | Joback Calculated Property |
| log10WS | -3.65 | Crippen Calculated Property | |
| logPoct/wat | 3.459 | Crippen Calculated Property | |
| McVol | 166.160 | ml/mol | McGowan Calculated Property |
| Pc | 2445.89 | kPa | Joback Calculated Property |
| Tboil | 552.56 | K | Joback Calculated Property |
| Tc | 766.43 | K | Joback Calculated Property |
| Tfus | 319.02 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.70; 490.86] | J/mol×K | [552.56; 766.43] | 
|
| Cp,gas | 401.70 | J/mol×K | 552.56 | Joback Calculated Property |
| Cp,gas | 419.13 | J/mol×K | 588.20 | Joback Calculated Property |
| Cp,gas | 435.45 | J/mol×K | 623.85 | Joback Calculated Property |
| Cp,gas | 450.73 | J/mol×K | 659.49 | Joback Calculated Property |
| Cp,gas | 465.02 | J/mol×K | 695.14 | Joback Calculated Property |
| Cp,gas | 478.37 | J/mol×K | 730.78 | Joback Calculated Property |
| Cp,gas | 490.86 | J/mol×K | 766.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, n-tert-butyl-2-ethyl-.
Sources
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