- InChI
- InChI=1S/C15H25N/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H3
- InChI Key
- FQFPALKHIHTSNY-UHFFFAOYSA-N
- Formula
- C15H25N
- SMILES
- CC(C)c1cc(C(C)C)c(N)c(C(C)C)c1
- Molecular Weight1
- 219.37
- CAS
- 21524-36-7
- 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 | 0.6015 | Relay (1.0) Calculated Property | |
| ΔfG° | 218.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -152.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.639 | Crippen Calculated Property | |
| McVol | 208.430 | ml/mol | McGowan Calculated Property |
| Pc | 1905.24 | kPa | Joback Calculated Property |
| Tboil | 555.19 | K | Relay (1.0) Calculated Property |
| Tc | 780.42 | K | Relay (1.0) Calculated Property |
| Tfus | 328.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.752 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [565.55; 660.84] | J/mol×K | [655.43; 869.38] | 
|
| Cp,gas | 565.55 | J/mol×K | 655.43 | Joback Calculated Property |
| Cp,gas | 583.92 | J/mol×K | 691.09 | Joback Calculated Property |
| Cp,gas | 601.26 | J/mol×K | 726.75 | Joback Calculated Property |
| Cp,gas | 617.58 | J/mol×K | 762.40 | Joback Calculated Property |
| Cp,gas | 632.93 | J/mol×K | 798.06 | Joback Calculated Property |
| Cp,gas | 647.34 | J/mol×K | 833.72 | Joback Calculated Property |
| Cp,gas | 660.84 | J/mol×K | 869.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, 2,4,6-triisopropyl-.
Sources
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