- InChI
- InChI=1S/C14H15N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
- InChI Key
- ITMSSZATZARZCA-UHFFFAOYSA-N
- Formula
- C14H15N
- SMILES
- CCN(c1ccccc1)c1ccccc1
- Molecular Weight1
- 197.28
- CAS
- 606-99-5
- Other Names
-
- N,N-diphenyl-N-ethylamine
- 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° | 402.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 208.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.59 | Crippen Calculated Property | |
| logPoct/wat | 3.845 | Crippen Calculated Property | |
| McVol | 170.580 | ml/mol | McGowan Calculated Property |
| Pc | 2764.26 | kPa | Joback Calculated Property |
| Tboil | 585.52 | K | Joback Calculated Property |
| Tc | 821.07 | K | Joback Calculated Property |
| Tfus | 332.85 | K | Joback Calculated Property |
| Vc | 0.622 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [408.79; 498.57] | J/mol×K | [585.52; 821.07] | 
|
| Cp,gas | 408.79 | J/mol×K | 585.52 | Joback Calculated Property |
| Cp,gas | 426.97 | J/mol×K | 624.78 | Joback Calculated Property |
| Cp,gas | 443.75 | J/mol×K | 664.04 | Joback Calculated Property |
| Cp,gas | 459.20 | J/mol×K | 703.29 | Joback Calculated Property |
| Cp,gas | 473.44 | J/mol×K | 742.55 | Joback Calculated Property |
| Cp,gas | 486.53 | J/mol×K | 781.81 | Joback Calculated Property |
| Cp,gas | 498.57 | J/mol×K | 821.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-ethyl-N-phenyl-.
Sources
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