- InChI
- InChI=1S/C20H40O6/c1-3-4-5-6-7-8-9-10-11-22-12-13-23-14-15-24-16-17-25-18-19-26-20(2)21/h3-19H2,1-2H3
- InChI Key
- BNVPLSGPAJLNJI-UHFFFAOYSA-N
- Formula
- C20H40O6
- SMILES
- CCCCCCCCCCOCCOCCOCCOCCOC(C)=O
- Molecular Weight1
- 376.53
- Other Names
-
- Tetraethylene glycol, decyl ether, acetate
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1108 | Relay (1.0) Calculated Property | |
| ΔfG° | -536.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1262.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 323.580 | ml/mol | McGowan Calculated Property |
| Pc | 1001.44 | kPa | Joback Calculated Property |
| Inp | 2576.80 | NIST | |
| Tboil | 645.27 | K | Relay (1.0) Calculated Property |
| Tc | 806.40 | K | Relay (1.0) Calculated Property |
| Tfus | 252.32 | K | Relay (1.0) Calculated Property |
| Vc | 1.252 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1039.72; 1135.78] | J/mol×K | [822.97; 1007.70] | 
|
| Cp,gas | 1039.72 | J/mol×K | 822.97 | Joback Calculated Property |
| Cp,gas | 1058.77 | J/mol×K | 853.76 | Joback Calculated Property |
| Cp,gas | 1076.62 | J/mol×K | 884.55 | Joback Calculated Property |
| Cp,gas | 1093.25 | J/mol×K | 915.33 | Joback Calculated Property |
| Cp,gas | 1108.66 | J/mol×K | 946.12 | Joback Calculated Property |
| Cp,gas | 1122.85 | J/mol×K | 976.91 | Joback Calculated Property |
| Cp,gas | 1135.78 | J/mol×K | 1007.70 | Joback Calculated Property |
| η | [0.0000233; 0.0003467] | Pa×s | [476.24; 822.97] |
|
| η | 0.0003467 | Pa×s | 476.24 | Joback Calculated Property |
| η | 0.0001734 | Pa×s | 534.03 | Joback Calculated Property |
| η | 0.0000992 | Pa×s | 591.82 | Joback Calculated Property |
| η | 0.0000627 | Pa×s | 649.61 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 707.39 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 765.18 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 822.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate.
Sources
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