- InChI
- InChI=1S/C10H15NO/c1-2-12-10-6-4-3-5-9(10)7-8-11/h3-6H,2,7-8,11H2,1H3
- InChI Key
- VDSGSZWDSYFYCJ-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- CCOc1ccccc1CCN
- Molecular Weight1
- 165.23
- CAS
- 39590-27-7
- 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° | 97.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 1.587 | Crippen Calculated Property | |
| McVol | 143.850 | ml/mol | McGowan Calculated Property |
| Pc | 3012.33 | kPa | Joback Calculated Property |
| Tboil | 554.81 | K | Joback Calculated Property |
| Tc | 769.29 | K | Joback Calculated Property |
| Tfus | 346.89 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [340.61; 415.25] | J/mol×K | [554.81; 769.29] | 
|
| Cp,gas | 340.61 | J/mol×K | 554.81 | Joback Calculated Property |
| Cp,gas | 354.92 | J/mol×K | 590.56 | Joback Calculated Property |
| Cp,gas | 368.46 | J/mol×K | 626.30 | Joback Calculated Property |
| Cp,gas | 381.25 | J/mol×K | 662.05 | Joback Calculated Property |
| Cp,gas | 393.29 | J/mol×K | 697.79 | Joback Calculated Property |
| Cp,gas | 404.62 | J/mol×K | 733.54 | Joback Calculated Property |
| Cp,gas | 415.25 | J/mol×K | 769.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethoxyphenethylamine.
Sources
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