- InChI
- InChI=1S/C14H10Cl4O/c15-11-3-1-9(13(17)5-11)7-19-8-10-2-4-12(16)6-14(10)18/h1-6H,7-8H2
- InChI Key
- NWYHVMDKERUNLM-UHFFFAOYSA-N
- Formula
- C14H10Cl4O
- SMILES
-
Clc1ccc(COCc2ccc(Cl)cc2Cl)c(Cl
)c1 - Molecular Weight1
- 336.04
- CAS
- 73927-56-7
- Other Names
-
- Ether, bis(2,6-dichlorobenzyl)
- Bis(2,6-dichlorobenzyl)ether
- 2,2',4,4'-Tetrachlorodibenzyl 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).
- 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° | 100.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.91 | kJ/mol | Joback Calculated Property |
| log10WS | -6.71 | Crippen Calculated Property | |
| logPoct/wat | 6.017 | Crippen Calculated Property | |
| McVol | 215.430 | ml/mol | McGowan Calculated Property |
| Pc | 2214.53 | kPa | Joback Calculated Property |
| Tboil | 765.14 | K | Joback Calculated Property |
| Tc | 1014.97 | K | Joback Calculated Property |
| Tfus | 492.37 | K | Joback Calculated Property |
| Vc | 0.818 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.92; 546.32] | J/mol×K | [765.14; 1014.97] | 
|
| Cp,gas | 491.92 | J/mol×K | 765.14 | Joback Calculated Property |
| Cp,gas | 503.37 | J/mol×K | 806.78 | Joback Calculated Property |
| Cp,gas | 513.82 | J/mol×K | 848.42 | Joback Calculated Property |
| Cp,gas | 523.30 | J/mol×K | 890.05 | Joback Calculated Property |
| Cp,gas | 531.85 | J/mol×K | 931.69 | Joback Calculated Property |
| Cp,gas | 539.51 | J/mol×K | 973.33 | Joback Calculated Property |
| Cp,gas | 546.32 | J/mol×K | 1014.97 | Joback Calculated Property |
| η | [0.0001050; 0.0005543] | Pa×s | [492.37; 765.14] |
|
| η | 0.0005543 | Pa×s | 492.37 | Joback Calculated Property |
| η | 0.0003736 | Pa×s | 537.83 | Joback Calculated Property |
| η | 0.0002678 | Pa×s | 583.29 | Joback Calculated Property |
| η | 0.0002014 | Pa×s | 628.76 | Joback Calculated Property |
| η | 0.0001574 | Pa×s | 674.22 | Joback Calculated Property |
| η | 0.0001269 | Pa×s | 719.68 | Joback Calculated Property |
| η | 0.0001050 | Pa×s | 765.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dichlorobenzyl ether.
Sources
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