- 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
- 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 | 1.0065 | Relay (1.0) Calculated Property | |
| ΔfG° | -524.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1099.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.740 | Crippen Calculated Property | |
| McVol | 289.530 | ml/mol | McGowan Calculated Property |
| Pc | 1117.06 | kPa | Joback Calculated Property |
| Inp | 2287.40 | NIST | |
| Tboil | 619.71 | K | Relay (1.0) Calculated Property |
| Tc | 783.34 | K | Relay (1.0) Calculated Property |
| Tfus | 254.87 | K | Relay (1.0) Calculated Property |
| Vc | 1.121 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [877.27; 973.69] | J/mol×K | [736.92; 908.01] | 
|
| Cp,gas | 877.27 | J/mol×K | 736.92 | Joback Calculated Property |
| Cp,gas | 895.67 | J/mol×K | 765.43 | Joback Calculated Property |
| Cp,gas | 913.14 | J/mol×K | 793.95 | Joback Calculated Property |
| Cp,gas | 929.68 | J/mol×K | 822.46 | Joback Calculated Property |
| Cp,gas | 945.28 | J/mol×K | 850.98 | Joback Calculated Property |
| Cp,gas | 959.95 | J/mol×K | 879.49 | Joback Calculated Property |
| Cp,gas | 973.69 | J/mol×K | 908.01 | Joback Calculated Property |
| η | [0.0000373; 0.0008525] | Pa×s | [401.64; 736.92] |
|
| η | 0.0008525 | Pa×s | 401.64 | Joback Calculated Property |
| η | 0.0003681 | Pa×s | 457.52 | Joback Calculated Property |
| η | 0.0001909 | Pa×s | 513.40 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 569.28 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 625.16 | Joback Calculated Property |
| η | 0.0000508 | Pa×s | 681.04 | Joback Calculated Property |
| η | 0.0000373 | Pa×s | 736.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, acetate.
Sources
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