![Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-](/cid/31-164-5/Ethanol-2-2-2-butoxyethoxy-ethoxy.png "Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-")
- InChI
- InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3
- InChI Key
- COBPKKZHLDDMTB-UHFFFAOYSA-N
- Formula
- C10H22O4
- SMILES
- CCCCOCCOCCOCCO
- Molecular Weight1
- 206.28
- CAS
- 143-22-6
- Other Names
-
- 2-(2-(2-butoxyethoxy)ethoxy)ethanol
- 2-[2-(2-Butoxyethoxy)ethoxy]ethanol
- 3,6,9-Trioxa-1-tridecanol
- 3,6,9-Trioxatridecan-1-ol
- 3,6,9-trioxatridecane-1-ol
- Dowanol TBAT
- NSC 164915
- Poly-solv TB
- Triethylene glycol butyl ether
- Triethylene glycol mono-n-butyl ether
- Triethylene glycol n-butyl ether
- butoxytriethylene glycol
- butoxytriglycol
- triethylene glycol butyl ester
- triethylene glycol monobutyl ether
- triglycol monobutyl ether
- 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).
- n0 : Refractive Index.
- 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° | -418.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -798.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.76 | kJ/mol | Joback Calculated Property |
| log10WS | -0.53 | Crippen Calculated Property | |
| logPoct/wat | 0.829 | Crippen Calculated Property | |
| McVol | 175.240 | ml/mol | McGowan Calculated Property |
| Pc | 2189.73 | kPa | Joback Calculated Property |
| Inp | [1464.00; 1479.00] |
|
|
| Inp | 1479.00 | NIST | |
| Inp | 1464.00 | NIST | |
| Inp | 1475.60 | NIST | |
| Tboil | 587.64 | K | Joback Calculated Property |
| Tc | 747.06 | K | Joback Calculated Property |
| Tfus | 225.55 | K | NIST |
| Vc | 0.668 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.02; 530.95] | J/mol×K | [587.64; 747.06] |
|
| Cp,gas | 460.02 | J/mol×K | 587.64 | Joback Calculated Property |
| Cp,gas | 472.93 | J/mol×K | 614.21 | Joback Calculated Property |
| Cp,gas | 485.41 | J/mol×K | 640.78 | Joback Calculated Property |
| Cp,gas | 497.46 | J/mol×K | 667.35 | Joback Calculated Property |
| Cp,gas | 509.07 | J/mol×K | 693.92 | Joback Calculated Property |
| Cp,gas | 520.24 | J/mol×K | 720.49 | Joback Calculated Property |
| Cp,gas | 530.95 | J/mol×K | 747.06 | Joback Calculated Property |
| η | [0.0029780; 0.0092820] | Pa×s | [293.15; 333.15] |
|
| η | 0.0092820 | Pa×s | 293.15 | Density... |
| η | 0.0065280 | Pa×s | 303.15 | Density... |
| η | 0.0049790 | Pa×s | 313.15 | Density... |
| η | 0.0037690 | Pa×s | 323.15 | Density... |
| η | 0.0029780 | Pa×s | 333.15 | Density... |
| n0 | 1.43973 | 298.15 | Excess ... | |
Similar Compounds
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Find more compounds similar to Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-.
Mixtures
- Propane, 1,2-dichloro- + Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-
- Carbon dioxide + Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-
- Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]- + Water
- Methane + Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-
- Ethane + Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-
Sources
- Crippen Method
- Crippen Method
- Excess molar volumes and excess molar enthalpies of the binary mixtures of 1,2-dichloropropane with di- and triethylene glycol mono-alkyl ethers at T=298.15K
- Solubility Measurement and Thermodynamic Properties Calculation for Several CO2 + Ether Absorbent Systems
- Solubility Study of Methane and Ethane In Promising Physical Solvents for Natural Gas Sweetening Operations
- Density and Viscosity of the Binary Mixture of Triethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.