- InChI
- InChI=1S/C10H23NO/c1-2-3-4-5-6-7-8-11-9-10-12/h11-12H,2-10H2,1H3
- InChI Key
- UVYBWDBLVDZIOX-UHFFFAOYSA-N
- Formula
- C10H23NO
- SMILES
- CCCCCCCCNCCO
- Molecular Weight1
- 173.30
- CAS
- 32582-63-1
- Other Names
-
- 2-(octylamino)ethanol
- 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).
- Inp : Non-polar retention indices.
- 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° | -14.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -348.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.97 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 167.610 | ml/mol | McGowan Calculated Property |
| Pc | 2327.03 | kPa | Joback Calculated Property |
| Inp | 1333.00 | NIST | |
| Tboil | 570.55 | K | Joback Calculated Property |
| Tc | 732.51 | K | Joback Calculated Property |
| Tfus | 315.94 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.69; 506.12] | J/mol×K | [570.55; 732.51] | 
|
| Cp,gas | 433.69 | J/mol×K | 570.55 | Joback Calculated Property |
| Cp,gas | 447.06 | J/mol×K | 597.54 | Joback Calculated Property |
| Cp,gas | 459.89 | J/mol×K | 624.54 | Joback Calculated Property |
| Cp,gas | 472.19 | J/mol×K | 651.53 | Joback Calculated Property |
| Cp,gas | 483.99 | J/mol×K | 678.52 | Joback Calculated Property |
| Cp,gas | 495.29 | J/mol×K | 705.52 | Joback Calculated Property |
| Cp,gas | 506.12 | J/mol×K | 732.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(octylamino)-.
Sources
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