- InChI
- InChI=1S/C15H25N/c1-10-8-11(14(2,3)4)9-12(13(10)16)15(5,6)7/h8-9H,16H2,1-7H3
- InChI Key
- KOENVNBHHIFQKL-UHFFFAOYSA-N
- Formula
- C15H25N
- SMILES
- Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1N
- Molecular Weight1
- 219.37
- CAS
- 35532-73-1
- 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° | 231.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.30 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 4.172 | Crippen Calculated Property | |
| McVol | 208.430 | ml/mol | McGowan Calculated Property |
| Pc | 1928.74 | kPa | Joback Calculated Property |
| Tboil | 650.29 | K | Joback Calculated Property |
| Tc | 875.75 | K | Joback Calculated Property |
| Tfus | 410.89 | K | Joback Calculated Property |
| Vc | 0.774 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [569.74; 665.55] | J/mol×K | [650.29; 875.75] | 
|
| Cp,gas | 569.74 | J/mol×K | 650.29 | Joback Calculated Property |
| Cp,gas | 588.57 | J/mol×K | 687.87 | Joback Calculated Property |
| Cp,gas | 606.14 | J/mol×K | 725.44 | Joback Calculated Property |
| Cp,gas | 622.53 | J/mol×K | 763.02 | Joback Calculated Property |
| Cp,gas | 637.84 | J/mol×K | 800.60 | Joback Calculated Property |
| Cp,gas | 652.15 | J/mol×K | 838.18 | Joback Calculated Property |
| Cp,gas | 665.55 | J/mol×K | 875.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, 2-methyl-4,6-di-tert-butyl-.
Sources
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