- InChI
- InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23/h23H,2-22H2,1H3
- InChI Key
- WLDSAHIJFBDEMS-UHFFFAOYSA-N
- Formula
- C22H46O2
- SMILES
- CCCCCCCCCCCCCCCCCCCCOCCO
- Molecular Weight1
- 342.60
- CAS
- 2136-73-4
- Other Names
-
- 2-Eicosanoxyethanol
- 2-Eicosyloxyethanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -107.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -781.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.66 | kJ/mol | Joback Calculated Property |
| log10WS | -7.38 | Crippen Calculated Property | |
| logPoct/wat | 7.037 | Crippen Calculated Property | |
| McVol | 332.580 | ml/mol | McGowan Calculated Property |
| Pc | 943.84 | kPa | Joback Calculated Property |
| Tboil | 817.36 | K | Joback Calculated Property |
| Tc | 1001.14 | K | Joback Calculated Property |
| Tfus | 333.00 ± 0.25 | K | NIST |
| Vc | 1.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1083.68; 1192.07] | J/mol×K | [817.36; 1001.14] | 
|
| Cp,gas | 1083.68 | J/mol×K | 817.36 | Joback Calculated Property |
| Cp,gas | 1104.30 | J/mol×K | 847.99 | Joback Calculated Property |
| Cp,gas | 1123.85 | J/mol×K | 878.62 | Joback Calculated Property |
| Cp,gas | 1142.36 | J/mol×K | 909.25 | Joback Calculated Property |
| Cp,gas | 1159.88 | J/mol×K | 939.88 | Joback Calculated Property |
| Cp,gas | 1176.44 | J/mol×K | 970.51 | Joback Calculated Property |
| Cp,gas | 1192.07 | J/mol×K | 1001.14 | Joback Calculated Property |
| η | [0.0000097; 0.0012709] | Pa×s | [420.75; 817.36] |
|
| η | 0.0012709 | Pa×s | 420.75 | Joback Calculated Property |
| η | 0.0003252 | Pa×s | 486.85 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 552.95 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 619.06 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 685.16 | Joback Calculated Property |
| η | 0.0000154 | Pa×s | 751.26 | Joback Calculated Property |
| η | 0.0000097 | Pa×s | 817.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(eicosyloxy)-.
Sources
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