- InChI
- InChI=1S/C14H15N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7,15H2
- InChI Key
- ZRPMISJEZSOSQC-UHFFFAOYSA-N
- Formula
- C14H15N
- SMILES
- Nc1ccc(CCc2ccccc2)cc1
- Molecular Weight1
- 197.28
- CAS
- 13024-49-2
- Other Names
-
- Aniline, p-phenethyl-
- p-Phenethylaniline
- 4-Aminodibenzyl
- 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 |
|---|---|---|---|
| ΔfG° | 348.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 163.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.61 | kJ/mol | Joback Calculated Property |
| IE | 7.55 ± 0.05 | eV | NIST |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.054 | Crippen Calculated Property | |
| McVol | 170.580 | ml/mol | McGowan Calculated Property |
| Pc | 2896.73 | kPa | Joback Calculated Property |
| Tboil | 650.59 | K | Joback Calculated Property |
| Tc | 897.89 | K | Joback Calculated Property |
| Tfus | 396.16 | K | Joback Calculated Property |
| Vc | 0.632 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.11; 514.50] | J/mol×K | [650.59; 897.89] | 
|
| Cp,gas | 434.11 | J/mol×K | 650.59 | Joback Calculated Property |
| Cp,gas | 450.44 | J/mol×K | 691.81 | Joback Calculated Property |
| Cp,gas | 465.49 | J/mol×K | 733.02 | Joback Calculated Property |
| Cp,gas | 479.34 | J/mol×K | 774.24 | Joback Calculated Property |
| Cp,gas | 492.07 | J/mol×K | 815.46 | Joback Calculated Property |
| Cp,gas | 503.76 | J/mol×K | 856.68 | Joback Calculated Property |
| Cp,gas | 514.50 | J/mol×K | 897.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-(2-phenylethyl)-.
Sources
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