- InChI
- InChI=1S/C14H27NO/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-14,16H,1-12H2
- InChI Key
- LLTGNYZQUXACFO-UHFFFAOYSA-N
- Formula
- C14H27NO
- SMILES
- OCCN(C1CCCCC1)C1CCCCC1
- Molecular Weight1
- 225.37
- CAS
- 4500-31-6
- Other Names
-
- 2-(dicyclohexylamino)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).
- 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° | 89.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -308.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.34 | kJ/mol | Joback Calculated Property |
| log10WS | -3.53 | Crippen Calculated Property | |
| logPoct/wat | 2.946 | Crippen Calculated Property | |
| McVol | 202.250 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Tboil | 663.44 | K | Joback Calculated Property |
| Tc | 868.12 | K | Joback Calculated Property |
| Tfus | 355.59 | K | Joback Calculated Property |
| Vc | 0.723 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [611.00; 719.74] | J/mol×K | [663.44; 868.12] | 
|
| Cp,gas | 611.00 | J/mol×K | 663.44 | Joback Calculated Property |
| Cp,gas | 632.31 | J/mol×K | 697.55 | Joback Calculated Property |
| Cp,gas | 652.28 | J/mol×K | 731.67 | Joback Calculated Property |
| Cp,gas | 670.95 | J/mol×K | 765.78 | Joback Calculated Property |
| Cp,gas | 688.39 | J/mol×K | 799.89 | Joback Calculated Property |
| Cp,gas | 704.63 | J/mol×K | 834.01 | Joback Calculated Property |
| Cp,gas | 719.74 | J/mol×K | 868.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(dicyclohexylamino)-.
Sources
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