- InChI
- InChI=1S/C10H15NO/c1-2-9-5-3-4-6-10(9)11-7-8-12/h3-6,11-12H,2,7-8H2,1H3
- InChI Key
- WRDNDQAJVPZACU-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- CCc1ccccc1NCCO
- Molecular Weight1
- 165.23
- CAS
- 30573-52-5
- 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° | 88.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.91 | kJ/mol | Joback Calculated Property |
| log10WS | -1.97 | Crippen Calculated Property | |
| logPoct/wat | 1.653 | Crippen Calculated Property | |
| McVol | 143.850 | ml/mol | McGowan Calculated Property |
| Pc | 3239.34 | kPa | Joback Calculated Property |
| Tboil | 602.21 | K | Joback Calculated Property |
| Tc | 796.63 | K | Joback Calculated Property |
| Tfus | 354.88 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [359.49; 423.20] | J/mol×K | [602.21; 796.63] | 
|
| Cp,gas | 359.49 | J/mol×K | 602.21 | Joback Calculated Property |
| Cp,gas | 371.69 | J/mol×K | 634.61 | Joback Calculated Property |
| Cp,gas | 383.23 | J/mol×K | 667.02 | Joback Calculated Property |
| Cp,gas | 394.12 | J/mol×K | 699.42 | Joback Calculated Property |
| Cp,gas | 404.39 | J/mol×K | 731.82 | Joback Calculated Property |
| Cp,gas | 414.07 | J/mol×K | 764.23 | Joback Calculated Property |
| Cp,gas | 423.20 | J/mol×K | 796.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(O-ethylanilino)ethanol.
Sources
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