- InChI
- InChI=1S/C20H42O6/c1-2-3-4-5-6-7-8-9-11-22-13-15-24-17-19-26-20-18-25-16-14-23-12-10-21/h21H,2-20H2,1H3
- InChI Key
- QAXPOSPGRHYIHE-UHFFFAOYSA-N
- Formula
- C20H42O6
- SMILES
- CCCCCCCCCCOCCOCCOCCOCCOCCO
- Molecular Weight1
- 378.54
- Other Names
-
- 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol
- 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).
- 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° | -544.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1269.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 3.202 | Crippen Calculated Property | |
| McVol | 327.880 | ml/mol | McGowan Calculated Property |
| Pc | 1020.08 | kPa | Joback Calculated Property |
| Inp | [2733.70; 2733.70] |
|
|
| Inp | 2733.70 | NIST | |
| Inp | 2733.70 | NIST | |
| Tboil | 861.28 | K | Joback Calculated Property |
| Tc | 1057.53 | K | Joback Calculated Property |
| Tfus | 487.13 | K | Joback Calculated Property |
| Vc | 1.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1090.17; 1184.92] | J/mol×K | [861.28; 1057.53] |
|
| Cp,gas | 1090.17 | J/mol×K | 861.28 | Joback Calculated Property |
| Cp,gas | 1109.41 | J/mol×K | 893.99 | Joback Calculated Property |
| Cp,gas | 1127.28 | J/mol×K | 926.70 | Joback Calculated Property |
| Cp,gas | 1143.77 | J/mol×K | 959.41 | Joback Calculated Property |
| Cp,gas | 1158.88 | J/mol×K | 992.11 | Joback Calculated Property |
| Cp,gas | 1172.60 | J/mol×K | 1024.82 | Joback Calculated Property |
| Cp,gas | 1184.92 | J/mol×K | 1057.53 | Joback Calculated Property |
| η | [0.0000037; 0.0002105] | Pa×s | [487.13; 861.28] |
|
| η | 0.0002105 | Pa×s | 487.13 | Joback Calculated Property |
| η | 0.0000734 | Pa×s | 549.49 | Joback Calculated Property |
| η | 0.0000317 | Pa×s | 611.85 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 674.20 | Joback Calculated Property |
| η | 0.0000091 | Pa×s | 736.56 | Joback Calculated Property |
| η | 0.0000056 | Pa×s | 798.92 | Joback Calculated Property |
| η | 0.0000037 | Pa×s | 861.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentaethylene glycol, decyl ether.
Sources
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