- InChI
- InChI=1S/C18H38O5/c1-2-3-4-5-6-7-8-9-11-20-13-15-22-17-18-23-16-14-21-12-10-19/h19H,2-18H2,1H3
- InChI Key
- ASMWIUUCZFNLHL-UHFFFAOYSA-N
- Formula
- C18H38O5
- SMILES
- CCCCCCCCCCOCCOCCOCCOCCO
- Molecular Weight1
- 334.49
- Other Names
-
- 2-(2-(2-(2-decyloxy-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° | -456.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1095.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 3.186 | Crippen Calculated Property | |
| McVol | 293.830 | ml/mol | McGowan Calculated Property |
| Pc | 1171.22 | kPa | Joback Calculated Property |
| Inp | [2442.00; 2442.00] |
|
|
| Inp | 2442.00 | NIST | |
| Inp | 2442.00 | NIST | |
| Tboil | 793.10 | K | Joback Calculated Property |
| Tc | 971.02 | K | Joback Calculated Property |
| Tfus | 442.36 | K | Joback Calculated Property |
| Vc | 1.135 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [935.53; 1028.80] | J/mol×K | [793.10; 971.02] |
|
| Cp,gas | 935.53 | J/mol×K | 793.10 | Joback Calculated Property |
| Cp,gas | 953.53 | J/mol×K | 822.75 | Joback Calculated Property |
| Cp,gas | 970.55 | J/mol×K | 852.41 | Joback Calculated Property |
| Cp,gas | 986.58 | J/mol×K | 882.06 | Joback Calculated Property |
| Cp,gas | 1001.64 | J/mol×K | 911.71 | Joback Calculated Property |
| Cp,gas | 1015.71 | J/mol×K | 941.36 | Joback Calculated Property |
| Cp,gas | 1028.80 | J/mol×K | 971.02 | Joback Calculated Property |
| η | [0.0000077; 0.0005168] | Pa×s | [442.36; 793.10] |
|
| η | 0.0005168 | Pa×s | 442.36 | Joback Calculated Property |
| η | 0.0001700 | Pa×s | 500.82 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 559.27 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 617.73 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 676.19 | Joback Calculated Property |
| η | 0.0000117 | Pa×s | 734.64 | Joback Calculated Property |
| η | 0.0000077 | Pa×s | 793.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetraethylene glycol, decyl ether.
Sources
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