- InChI
- InChI=1S/C10H23NO2/c1-2-3-4-5-6-11(7-9-12)8-10-13/h12-13H,2-10H2,1H3
- InChI Key
- GIACMWUKBLHAAG-UHFFFAOYSA-N
- Formula
- C10H23NO2
- SMILES
- CCCCCCN(CCO)CCO
- Molecular Weight1
- 189.30
- CAS
- 6752-33-6
- Other Names
-
- 2,2'-(n-Hexylamino)diethanol
- 2,2'-(Hexylamino)diethanol
- 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).
- 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° | -129.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -486.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.11 | Crippen Calculated Property | |
| logPoct/wat | 0.853 | Crippen Calculated Property | |
| McVol | 173.480 | ml/mol | McGowan Calculated Property |
| Pc | 2510.03 | kPa | Joback Calculated Property |
| Tboil | 625.00 | K | Joback Calculated Property |
| Tc | 782.17 | K | Joback Calculated Property |
| Tfus | 356.57 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.06; 544.36] | J/mol×K | [625.00; 782.17] | 
|
| Cp,gas | 479.06 | J/mol×K | 625.00 | Joback Calculated Property |
| Cp,gas | 491.16 | J/mol×K | 651.19 | Joback Calculated Property |
| Cp,gas | 502.75 | J/mol×K | 677.39 | Joback Calculated Property |
| Cp,gas | 513.84 | J/mol×K | 703.58 | Joback Calculated Property |
| Cp,gas | 524.47 | J/mol×K | 729.78 | Joback Calculated Property |
| Cp,gas | 534.63 | J/mol×K | 755.97 | Joback Calculated Property |
| Cp,gas | 544.36 | J/mol×K | 782.17 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 427.50 ± 0.50 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to n-Hexyl-2,2'-iminodiethanol.
Sources
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