- InChI
- InChI=1S/C16H34O4/c1-2-3-4-5-6-7-8-9-11-18-13-15-20-16-14-19-12-10-17/h17H,2-16H2,1H3
- InChI Key
- UKODLHVFJRCQME-UHFFFAOYSA-N
- Formula
- C16H34O4
- SMILES
- CCCCCCCCCCOCCOCCOCCO
- Molecular Weight1
- 290.44
- Other Names
-
- 2-(2-(2-decyloxy-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° | -367.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -922.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.05 | Crippen Calculated Property | |
| logPoct/wat | 3.169 | Crippen Calculated Property | |
| McVol | 259.780 | ml/mol | McGowan Calculated Property |
| Pc | 1358.63 | kPa | Joback Calculated Property |
| Inp | [2148.20; 2148.20] |
|
|
| Inp | 2148.20 | NIST | |
| Inp | 2148.20 | NIST | |
| Tboil | 724.92 | K | Joback Calculated Property |
| Tc | 891.49 | K | Joback Calculated Property |
| Tfus | 397.59 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [785.48; 874.97] | J/mol×K | [724.92; 891.49] |
|
| Cp,gas | 785.48 | J/mol×K | 724.92 | Joback Calculated Property |
| Cp,gas | 802.27 | J/mol×K | 752.68 | Joback Calculated Property |
| Cp,gas | 818.30 | J/mol×K | 780.44 | Joback Calculated Property |
| Cp,gas | 833.58 | J/mol×K | 808.20 | Joback Calculated Property |
| Cp,gas | 848.12 | J/mol×K | 835.96 | Joback Calculated Property |
| Cp,gas | 861.92 | J/mol×K | 863.73 | Joback Calculated Property |
| Cp,gas | 874.97 | J/mol×K | 891.49 | Joback Calculated Property |
| η | [0.0000156; 0.0013158] | Pa×s | [397.59; 724.92] |
|
| η | 0.0013158 | Pa×s | 397.59 | Joback Calculated Property |
| η | 0.0004025 | Pa×s | 452.14 | Joback Calculated Property |
| η | 0.0001589 | Pa×s | 506.70 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 561.25 | Joback Calculated Property |
| η | 0.0000406 | Pa×s | 615.81 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 670.37 | Joback Calculated Property |
| η | 0.0000156 | Pa×s | 724.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol, decyl ether.
Sources
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