- InChI
- InChI=1S/C18H36O5/c1-3-4-5-6-7-8-9-10-11-20-12-13-21-14-15-22-16-17-23-18(2)19/h3-17H2,1-2H3
- InChI Key
- FSXXCEPCQCGHQO-UHFFFAOYSA-N
- Formula
- C18H36O5
- SMILES
- CCCCCCCCCCOCCOCCOCCOC(C)=O
- Molecular Weight1
- 332.48
- Other Names
-
- Triethylene glycol, decyl ether, acetate
- 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° | -448.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1056.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 3.740 | Crippen Calculated Property | |
| McVol | 289.530 | ml/mol | McGowan Calculated Property |
| Pc | 1148.32 | kPa | Joback Calculated Property |
| Inp | 2287.40 | NIST | |
| Tboil | 754.79 | K | Joback Calculated Property |
| Tc | 928.97 | K | Joback Calculated Property |
| Tfus | 431.47 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [885.98; 981.71] | J/mol×K | [754.79; 928.97] | 
|
| Cp,gas | 885.98 | J/mol×K | 754.79 | Joback Calculated Property |
| Cp,gas | 904.27 | J/mol×K | 783.82 | Joback Calculated Property |
| Cp,gas | 921.64 | J/mol×K | 812.85 | Joback Calculated Property |
| Cp,gas | 938.06 | J/mol×K | 841.88 | Joback Calculated Property |
| Cp,gas | 953.56 | J/mol×K | 870.91 | Joback Calculated Property |
| Cp,gas | 968.10 | J/mol×K | 899.94 | Joback Calculated Property |
| Cp,gas | 981.71 | J/mol×K | 928.97 | Joback Calculated Property |
| η | [0.0000418; 0.0006347] | Pa×s | [431.47; 754.79] |
|
| η | 0.0006347 | Pa×s | 431.47 | Joback Calculated Property |
| η | 0.0003136 | Pa×s | 485.36 | Joback Calculated Property |
| η | 0.0001784 | Pa×s | 539.24 | Joback Calculated Property |
| η | 0.0001124 | Pa×s | 593.13 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 647.02 | Joback Calculated Property |
| η | 0.0000553 | Pa×s | 700.90 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 754.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, acetate.
Sources
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