- InChI
- InChI=1S/C8H15NO/c1-3-5-9(6-4-2)7-8-10/h3-4,10H,1-2,5-8H2
- InChI Key
- NSXPSOZPCYEURW-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- C=CCN(CC=C)CCO
- Molecular Weight1
- 141.21
- Other Names
-
- Ethanol, 2-(diallylamino)-
- N,N-Diallylaminoethanol
- N,N-Diallylethanolamine
- Diallylethanolamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -112.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.52 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.653 | Crippen Calculated Property | |
| McVol | 130.830 | ml/mol | McGowan Calculated Property |
| Tboil | 465.94 | K | Relay (1.0) Calculated Property |
| Tfus | 237.86 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.78; 347.75] | J/mol×K | [480.62; 644.91] | 
|
| Cp,gas | 287.78 | J/mol×K | 480.62 | Joback Calculated Property |
| Cp,gas | 299.01 | J/mol×K | 508.00 | Joback Calculated Property |
| Cp,gas | 309.72 | J/mol×K | 535.38 | Joback Calculated Property |
| Cp,gas | 319.92 | J/mol×K | 562.77 | Joback Calculated Property |
| Cp,gas | 329.65 | J/mol×K | 590.15 | Joback Calculated Property |
| Cp,gas | 338.92 | J/mol×K | 617.53 | Joback Calculated Property |
| Cp,gas | 347.75 | J/mol×K | 644.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(di-2-propenylamino)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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