- InChI
- InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3
- InChI Key
- WPMWEFXCIYCJSA-UHFFFAOYSA-N
- Formula
- C20H42O5
- SMILES
- CCCCCCCCCCCCOCCOCCOCCOCCO
- Molecular Weight1
- 362.54
- CAS
- 5274-68-0
- Other Names
-
- Tetraethylene glycol mono-n-dodecyl ether
- 3,6,9,12-Tetraoxatetracosan-1-ol
- n-Dodecyl tetraethylene glycol ether
- Ethanol, 2-(2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethoxy)-
- Lauryl alcohol tri(oxyethylene) ethanol
- LA 4
- Polyoxyethylene(4) lauryl ether
- Tetra(oxydiethanol) monodecyl ether
- Tetra(oxyethylene) dodecyl ether
- Tetraethylene glycol dodecyl ether
- Tetraethylene glycol monolauryl ether
- Tetraoxyethylene glycol monododecyl ether
- Laureth-4
- Mulsifan CPA
- NSC 190605
- 3,6,9,12-Tetraoxa-1-tetracosanol
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | -439.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1137.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.81 | Crippen Calculated Property | |
| logPoct/wat | 3.966 | Crippen Calculated Property | |
| McVol | 322.010 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Tboil | 838.86 | K | Joback Calculated Property |
| Tc | 1028.29 | K | Joback Calculated Property |
| Tfus | 464.90 | K | Joback Calculated Property |
| Vc | 1.246 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1057.95; 1155.68] | J/mol×K | [838.86; 1028.29] | 
|
| Cp,gas | 1057.95 | J/mol×K | 838.86 | Joback Calculated Property |
| Cp,gas | 1077.24 | J/mol×K | 870.43 | Joback Calculated Property |
| Cp,gas | 1095.33 | J/mol×K | 902.00 | Joback Calculated Property |
| Cp,gas | 1112.21 | J/mol×K | 933.57 | Joback Calculated Property |
| Cp,gas | 1127.89 | J/mol×K | 965.15 | Joback Calculated Property |
| Cp,gas | 1142.38 | J/mol×K | 996.72 | Joback Calculated Property |
| Cp,gas | 1155.68 | J/mol×K | 1028.29 | Joback Calculated Property |
| η | [0.0000052; 0.0003555] | Pa×s | [464.90; 838.86] |
|
| η | 0.0003555 | Pa×s | 464.90 | Joback Calculated Property |
| η | 0.0001161 | Pa×s | 527.23 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 589.55 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 651.88 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 714.21 | Joback Calculated Property |
| η | 0.0000080 | Pa×s | 776.53 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 838.86 | Joback Calculated Property |
| ΔvapH | 135.50 | kJ/mol | 522.00 | NIST |
Similar Compounds
Find more compounds similar to Tetraethylene glycol monododecyl ether.
Sources
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