- InChI
- InChI=1S/C14H23N/c1-11(2)10-15-13-9-7-6-8-12(13)14(3,4)5/h6-9,11,15H,10H2,1-5H3
- InChI Key
- LEFJPFLUILYNOS-UHFFFAOYSA-N
- Formula
- C14H23N
- SMILES
- CC(C)CNc1ccccc1C(C)(C)C
- Molecular Weight1
- 205.34
- 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 | 0.5227 | Relay (1.0) Calculated Property | |
| ΔfG° | 259.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.052 | Crippen Calculated Property | |
| McVol | 194.340 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Tboil | 543.25 | K | Relay (1.0) Calculated Property |
| Tc | 755.28 | K | Relay (1.0) Calculated Property |
| Tfus | 262.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.697 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [502.25; 598.79] | J/mol×K | [597.88; 809.14] | 
|
| Cp,gas | 502.25 | J/mol×K | 597.88 | Joback Calculated Property |
| Cp,gas | 521.07 | J/mol×K | 633.09 | Joback Calculated Property |
| Cp,gas | 538.71 | J/mol×K | 668.30 | Joback Calculated Property |
| Cp,gas | 555.25 | J/mol×K | 703.51 | Joback Calculated Property |
| Cp,gas | 570.73 | J/mol×K | 738.72 | Joback Calculated Property |
| Cp,gas | 585.22 | J/mol×K | 773.93 | Joback Calculated Property |
| Cp,gas | 598.79 | J/mol×K | 809.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, n-isobutyl-2-tert-butyl-.
Sources
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