- InChI
- InChI=1S/C14H10Cl4O2/c15-9-1-3-13(11(17)7-9)19-5-6-20-14-4-2-10(16)8-12(14)18/h1-4,7-8H,5-6H2
- InChI Key
- UWGCTYZENHHSID-UHFFFAOYSA-N
- Formula
- C14H10Cl4O2
- SMILES
-
Clc1ccc(OCCOc2ccc(Cl)cc2Cl)c(C
l)c1 - Molecular Weight1
- 352.04
- CAS
- 6339-70-4
- 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° | -4.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.32 | kJ/mol | Joback Calculated Property |
| log10WS | -6.10 | Crippen Calculated Property | |
| logPoct/wat | 5.758 | Crippen Calculated Property | |
| McVol | 221.300 | ml/mol | McGowan Calculated Property |
| Pc | 2179.52 | kPa | Joback Calculated Property |
| Tboil | 787.56 | K | Joback Calculated Property |
| Tc | 1033.54 | K | Joback Calculated Property |
| Tfus | 514.60 | K | Joback Calculated Property |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [516.02; 567.35] | J/mol×K | [787.56; 1033.54] | 
|
| Cp,gas | 516.02 | J/mol×K | 787.56 | Joback Calculated Property |
| Cp,gas | 527.13 | J/mol×K | 828.56 | Joback Calculated Property |
| Cp,gas | 537.19 | J/mol×K | 869.55 | Joback Calculated Property |
| Cp,gas | 546.24 | J/mol×K | 910.55 | Joback Calculated Property |
| Cp,gas | 554.27 | J/mol×K | 951.55 | Joback Calculated Property |
| Cp,gas | 561.30 | J/mol×K | 992.54 | Joback Calculated Property |
| Cp,gas | 567.35 | J/mol×K | 1033.54 | Joback Calculated Property |
| η | [0.0000802; 0.0004090] | Pa×s | [514.60; 787.56] |
|
| η | 0.0004090 | Pa×s | 514.60 | Joback Calculated Property |
| η | 0.0002792 | Pa×s | 560.09 | Joback Calculated Property |
| η | 0.0002018 | Pa×s | 605.59 | Joback Calculated Property |
| η | 0.0001526 | Pa×s | 651.08 | Joback Calculated Property |
| η | 0.0001197 | Pa×s | 696.57 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 742.07 | Joback Calculated Property |
| η | 0.0000802 | Pa×s | 787.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Bis(2,4-dichlorophenoxy)ethane.
Sources
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