- InChI
- InChI=1S/C12H8Cl2O/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H
- InChI Key
- MWKULKMSBBSGTP-UHFFFAOYSA-N
- Formula
- C12H8Cl2O
- SMILES
- Clc1ccc(Oc2ccccc2Cl)cc1
- Molecular Weight1
- 239.10
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4944 | Relay (... Calculated Property | |
| ΔfG° | 126.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3.43 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 23.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.94 | kJ/mol | Relay (... Calculated Property |
| IE | 8.00 | eV | Relay (... Calculated Property |
| log10WS | -5.52 | Aq. Sol... | |
| logPoct/wat | 4.786 | Crippen Calculated Property | |
| McVol | 162.770 | ml/mol | McGowan Calculated Property |
| Pc | 2989.32 | kPa | Joback Calculated Property |
| Tboil | 572.61 | K | Relay (... Calculated Property |
| Tc | 847.50 | K | Relay (... Calculated Property |
| Tfus | 306.27 | K | Relay (... Calculated Property |
| Vc | 0.587 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.12; 413.32] | J/mol×K | [634.56; 889.75] | 
|
| Cp,gas | 351.12 | J/mol×K | 634.56 | Joback Calculated Property |
| Cp,gas | 363.98 | J/mol×K | 677.09 | Joback Calculated Property |
| Cp,gas | 375.79 | J/mol×K | 719.62 | Joback Calculated Property |
| Cp,gas | 386.58 | J/mol×K | 762.16 | Joback Calculated Property |
| Cp,gas | 396.40 | J/mol×K | 804.69 | Joback Calculated Property |
| Cp,gas | 405.30 | J/mol×K | 847.22 | Joback Calculated Property |
| Cp,gas | 413.32 | J/mol×K | 889.75 | Joback Calculated Property |
| η | [0.0001567; 0.0010585] | Pa×s | [384.95; 634.56] |
|
| η | 0.0010585 | Pa×s | 384.95 | Joback Calculated Property |
| η | 0.0006592 | Pa×s | 426.55 | Joback Calculated Property |
| η | 0.0004466 | Pa×s | 468.15 | Joback Calculated Property |
| η | 0.0003224 | Pa×s | 509.75 | Joback Calculated Property |
| η | 0.0002444 | Pa×s | 551.36 | Joback Calculated Property |
| η | 0.0001927 | Pa×s | 592.96 | Joback Calculated Property |
| η | 0.0001567 | Pa×s | 634.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4'-Dichlorodiphenyl ether.
Sources
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