![2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol](/cid/15-573-9/2-2-2-4-5-Trichlorophenoxy-ethoxy-ethanol.png "2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol")
- InChI
- InChI=1S/C10H11Cl3O3/c11-7-5-9(13)10(6-8(7)12)16-4-3-15-2-1-14/h5-6,14H,1-4H2
- InChI Key
- YLGIDQAAEOZPLC-UHFFFAOYSA-N
- Formula
- C10H11Cl3O3
- SMILES
- OCCOCCOc1cc(Cl)c(Cl)cc1Cl
- Molecular Weight1
- 285.55
- CAS
- 90920-28-8
- 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).
- 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° | -265.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.25 | Crippen Calculated Property | |
| logPoct/wat | 3.035 | Crippen Calculated Property | |
| McVol | 182.330 | ml/mol | McGowan Calculated Property |
| Pc | 2643.39 | kPa | Joback Calculated Property |
| Tboil | 719.13 | K | Joback Calculated Property |
| Tc | 922.99 | K | Joback Calculated Property |
| Tfus | 461.48 | K | Joback Calculated Property |
| Vc | 0.690 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.79; 475.59] | J/mol×K | [719.13; 922.99] | 
|
| Cp,gas | 427.79 | J/mol×K | 719.13 | Joback Calculated Property |
| Cp,gas | 437.22 | J/mol×K | 753.11 | Joback Calculated Property |
| Cp,gas | 446.07 | J/mol×K | 787.08 | Joback Calculated Property |
| Cp,gas | 454.33 | J/mol×K | 821.06 | Joback Calculated Property |
| Cp,gas | 462.01 | J/mol×K | 855.04 | Joback Calculated Property |
| Cp,gas | 469.10 | J/mol×K | 889.01 | Joback Calculated Property |
| Cp,gas | 475.59 | J/mol×K | 922.99 | Joback Calculated Property |
| η | [0.0000319; 0.0005265] | Pa×s | [461.48; 719.13] |
|
| η | 0.0005265 | Pa×s | 461.48 | Joback Calculated Property |
| η | 0.0002706 | Pa×s | 504.42 | Joback Calculated Property |
| η | 0.0001543 | Pa×s | 547.36 | Joback Calculated Property |
| η | 0.0000955 | Pa×s | 590.31 | Joback Calculated Property |
| η | 0.0000631 | Pa×s | 633.25 | Joback Calculated Property |
| η | 0.0000439 | Pa×s | 676.19 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 719.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol.
Sources
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