- 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
- CAS
- 17719-79-8
- Other Names
-
- Ethanol, 2-(diallylamino)-
- N,N-Diallylaminoethanol
- N,N-Diallylethanolamine
- Diallylethanolamine
- 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° | 166.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.78 | kJ/mol | Joback Calculated Property |
| log10WS | -0.71 | Crippen Calculated Property | |
| logPoct/wat | 0.653 | Crippen Calculated Property | |
| McVol | 130.830 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Tboil | 480.42 | K | Joback Calculated Property |
| Tc | 644.64 | K | Joback Calculated Property |
| Tfus | 269.69 | K | Joback Calculated Property |
| Vc | 0.482 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.70; 347.66] | J/mol×K | [480.42; 644.64] | 
|
| Cp,gas | 287.70 | J/mol×K | 480.42 | Joback Calculated Property |
| Cp,gas | 298.93 | J/mol×K | 507.79 | Joback Calculated Property |
| Cp,gas | 309.63 | J/mol×K | 535.16 | Joback Calculated Property |
| Cp,gas | 319.84 | J/mol×K | 562.53 | Joback Calculated Property |
| Cp,gas | 329.57 | J/mol×K | 589.90 | Joback Calculated Property |
| Cp,gas | 338.83 | J/mol×K | 617.27 | Joback Calculated Property |
| Cp,gas | 347.66 | J/mol×K | 644.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(di-2-propenylamino)-.
Sources
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