- 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
- Other Names
-
- N,N-diphenyl-N-ethylamine
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.5100 | Relay (1.0) Calculated Property | |
| ΔfG° | 402.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 172.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.96 | Relay (1.0) 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 | 576.67 | K | Relay (1.0) Calculated Property |
| Tc | 833.90 | K | Relay (1.0) Calculated Property |
| Tfus | 281.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.618 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 63.20 | kJ/mol | 465.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.47; 542.58] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -8.83390e+01 | |||
| Coefficient B | 1.29992e+00 | |||
| Coefficient C | -9.12800e-04 | |||
| Coefficient D | 2.43800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 203.47 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 268.09 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 324.18 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 372.51 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 413.84 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 448.95 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 478.61 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 503.58 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 524.65 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 542.58 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to benzenamine, N-ethyl-N-phenyl-.
Sources
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