- InChI
- InChI=1S/C11H14N2/c1-2-13(10-6-9-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,10H2,1H3
- InChI Key
- WYRNRZQRKCXPLA-UHFFFAOYSA-N
- Formula
- C11H14N2
- SMILES
- CCN(CCC#N)c1ccccc1
- Molecular Weight1
- 174.24
- CAS
- 148-87-8
- Other Names
-
- Propionitrile, 3-(N-ethylanilino)-
- N-«beta»-Cyanoethyl-N-ethylaminobenzene
- N-«beta»-Cyanoethyl-N-ethylaniline
- N-(Cyanoethyl)-N-ethylaniline
- N-(2-Cyanoethyl)-N-ethylaniline
- N-Ethyl-N-(«beta»-cyanoethyl)aniline
- N-Ethyl-N-(2-cyanoethyl)aniline
- N-Ethyl-N-cyanoethylaniline
- 3-(Ethylphenylamino)propionitrile
- 3-(N-Ethylanilino)propionitrile
- Aniline, N-ethyl-N-(2-cyanoethyl)-
- Aniline, N-(2-cyanoethyl)-N-ethyl-
- N-Ethyl-N-2-kyanethylanilin
- NSC 81243
- 3-(N-ethylanilino)propiononitrile
- 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° | 398.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 198.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.427 | Crippen Calculated Property | |
| McVol | 153.450 | ml/mol | McGowan Calculated Property |
| Pc | 2576.72 | kPa | Joback Calculated Property |
| Tboil | 592.28 | K | Joback Calculated Property |
| Tc | 808.28 | K | Joback Calculated Property |
| Tfus | 337.61 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.02; 440.71] | J/mol×K | [592.28; 808.28] | 
|
| Cp,gas | 370.02 | J/mol×K | 592.28 | Joback Calculated Property |
| Cp,gas | 383.94 | J/mol×K | 628.28 | Joback Calculated Property |
| Cp,gas | 396.94 | J/mol×K | 664.28 | Joback Calculated Property |
| Cp,gas | 409.06 | J/mol×K | 700.28 | Joback Calculated Property |
| Cp,gas | 420.37 | J/mol×K | 736.28 | Joback Calculated Property |
| Cp,gas | 430.90 | J/mol×K | 772.28 | Joback Calculated Property |
| Cp,gas | 440.71 | J/mol×K | 808.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanenitrile, 3-(ethylphenylamino)-.
Sources
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