- InChI
- InChI=1S/C8H19NO/c1-2-3-4-5-6-9-7-8-10/h9-10H,2-8H2,1H3
- InChI Key
- MCIKGVLBLIZYRY-UHFFFAOYSA-N
- Formula
- C8H19NO
- SMILES
- CCCCCCNCCO
- Molecular Weight1
- 145.24
- CAS
- 54596-69-9
- Other Names
-
- 2-hexylaminoethanol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -30.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -307.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.52 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 1.149 | Crippen Calculated Property | |
| McVol | 139.430 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | [1197.00; 1197.00] |
|
|
| Inp | 1197.00 | NIST | |
| Inp | 1197.00 | NIST | |
| Tboil | 524.79 | K | Joback Calculated Property |
| Tc | 688.02 | K | Joback Calculated Property |
| Tfus | 293.40 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.39; 402.87] | J/mol×K | [524.79; 688.02] |
|
| Cp,gas | 338.39 | J/mol×K | 524.79 | Joback Calculated Property |
| Cp,gas | 350.27 | J/mol×K | 552.00 | Joback Calculated Property |
| Cp,gas | 361.68 | J/mol×K | 579.20 | Joback Calculated Property |
| Cp,gas | 372.63 | J/mol×K | 606.41 | Joback Calculated Property |
| Cp,gas | 383.14 | J/mol×K | 633.61 | Joback Calculated Property |
| Cp,gas | 393.21 | J/mol×K | 660.82 | Joback Calculated Property |
| Cp,gas | 402.87 | J/mol×K | 688.02 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 394.50 ± 0.50 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-(hexylamino)-.
Sources
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