- InChI
- InChI=1S/C10H15N/c1-4-9-5-7-10(8-6-9)11(2)3/h5-8H,4H2,1-3H3
- InChI Key
- KLQNCSLBKKYPET-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CCc1ccc(N(C)C)cc1
- Molecular Weight1
- 149.24
- Other Names
-
- N,N-Dimethyl-4-ethylaniline
- 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 | 0.4651 | Relay (1.0) Calculated Property | |
| ΔfG° | 246.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 35.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.38 | eV | NIST |
| log10WS | -3.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.315 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 2878.12 | kPa | Joback Calculated Property |
| Tboil | 502.21 | K | Relay (1.0) Calculated Property |
| Tc | 700.13 | K | Relay (1.0) Calculated Property |
| Tfus | 265.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.521 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [178.42; 451.70] | 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 | -3.64990e+01 | |||
| Coefficient B | 9.39360e-01 | |||
| Coefficient C | -5.96960e-04 | |||
| Coefficient D | 1.45800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 178.42 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 227.57 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 270.94 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 309.00 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 342.22 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 371.05 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 395.95 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 417.38 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 435.81 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 451.70 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-p-ethyl-aniline.
Sources
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