- InChI
- InChI=1S/C14H23N/c1-6-10-8-12(14(3,4)5)9-11(7-2)13(10)15/h8-9H,6-7,15H2,1-5H3
- InChI Key
- DXFBXESOGGKUEG-UHFFFAOYSA-N
- Formula
- C14H23N
- SMILES
- CCc1cc(C(C)(C)C)cc(CC)c1N
- Molecular Weight1
- 205.34
- CAS
- 67330-60-3
- 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 | 0.5923 | Relay (1.0) Calculated Property | |
| ΔfG° | 219.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.691 | Crippen Calculated Property | |
| McVol | 194.340 | ml/mol | McGowan Calculated Property |
| Pc | 2066.12 | kPa | Joback Calculated Property |
| Tboil | 556.83 | K | Relay (1.0) Calculated Property |
| Tc | 767.09 | K | Relay (1.0) Calculated Property |
| Tfus | 319.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.700 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [514.42; 605.24] | J/mol×K | [630.64; 847.50] | 
|
| Cp,gas | 514.42 | J/mol×K | 630.64 | Joback Calculated Property |
| Cp,gas | 532.02 | J/mol×K | 666.78 | Joback Calculated Property |
| Cp,gas | 548.57 | J/mol×K | 702.93 | Joback Calculated Property |
| Cp,gas | 564.11 | J/mol×K | 739.07 | Joback Calculated Property |
| Cp,gas | 578.69 | J/mol×K | 775.21 | Joback Calculated Property |
| Cp,gas | 592.39 | J/mol×K | 811.35 | Joback Calculated Property |
| Cp,gas | 605.24 | J/mol×K | 847.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, 4-tert-butyl-2,6-diethyl-.
Sources
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