- InChI
- InChI=1S/C12Cl10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22
- InChI Key
- CIPFDHFTBYJKQB-UHFFFAOYSA-N
- Formula
- C12Cl10O
- SMILES
-
Clc1c(Cl)c(Cl)c(Oc2c(Cl)c(Cl)c
(Cl)c(Cl)c2Cl)c(Cl)c1Cl - Molecular Weight1
- 514.66
- 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 | 0.7855 | Relay (1.0) Calculated Property | |
| ΔfG° | -45.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 123.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -12.95 | Aq. Solubility Prediction | |
| logPoct/wat | 10.013 | Crippen Calculated Property | |
| McVol | 260.690 | ml/mol | McGowan Calculated Property |
| Pc | 1984.12 | kPa | Joback Calculated Property |
| Tboil | 674.05 | K | Relay (1.0) Calculated Property |
| Tc | 1053.25 | K | Relay (1.0) Calculated Property |
| Tfus | 551.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.934 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [470.09; 478.57] | J/mol×K | [973.84; 1246.84] | 
|
| Cp,gas | 470.09 | J/mol×K | 973.84 | Joback Calculated Property |
| Cp,gas | 473.53 | J/mol×K | 1019.34 | Joback Calculated Property |
| Cp,gas | 476.10 | J/mol×K | 1064.84 | Joback Calculated Property |
| Cp,gas | 477.79 | J/mol×K | 1110.34 | Joback Calculated Property |
| Cp,gas | 478.57 | J/mol×K | 1155.84 | Joback Calculated Property |
| Cp,gas | 478.44 | J/mol×K | 1201.34 | Joback Calculated Property |
| Cp,gas | 477.37 | J/mol×K | 1246.84 | Joback Calculated Property |
| η | [0.0000654; 0.0001779] | Pa×s | [724.47; 973.84] |
|
| η | 0.0001779 | Pa×s | 724.47 | Joback Calculated Property |
| η | 0.0001439 | Pa×s | 766.03 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 807.59 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 849.15 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 890.72 | Joback Calculated Property |
| η | 0.0000745 | Pa×s | 932.28 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 973.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decachlorodiphenyl ether.
Sources
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