- InChI
- InChI=1S/C12HCl9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H
- InChI Key
- FPEYJPVHPGDXDD-UHFFFAOYSA-N
- Formula
- C12HCl9O
- SMILES
-
Clc1cc(Oc2c(Cl)c(Cl)c(Cl)c(Cl)
c2Cl)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 480.22
- 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° | -24.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -195.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.69 | kJ/mol | Joback Calculated Property |
| log10WS | -10.55 | Aq. Sol... | |
| logPoct/wat | 9.360 | Crippen Calculated Property | |
| McVol | 248.450 | ml/mol | McGowan Calculated Property |
| Pc | 2079.33 | kPa | Joback Calculated Property |
| Tboil | 931.43 | K | Joback Calculated Property |
| Tc | 1202.63 | K | Joback Calculated Property |
| Tfus | 682.03 | K | Joback Calculated Property |
| Vc | 0.951 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.40; 474.81] | J/mol×K | [931.43; 1202.63] | 
|
| Cp,gas | 460.40 | J/mol×K | 931.43 | Joback Calculated Property |
| Cp,gas | 464.93 | J/mol×K | 976.63 | Joback Calculated Property |
| Cp,gas | 468.62 | J/mol×K | 1021.83 | Joback Calculated Property |
| Cp,gas | 471.46 | J/mol×K | 1067.03 | Joback Calculated Property |
| Cp,gas | 473.44 | J/mol×K | 1112.23 | Joback Calculated Property |
| Cp,gas | 474.56 | J/mol×K | 1157.43 | Joback Calculated Property |
| Cp,gas | 474.81 | J/mol×K | 1202.63 | Joback Calculated Property |
| η | [0.0000748; 0.0002168] | Pa×s | [682.03; 931.43] |
|
| η | 0.0002168 | Pa×s | 682.03 | Joback Calculated Property |
| η | 0.0001726 | Pa×s | 723.60 | Joback Calculated Property |
| η | 0.0001408 | Pa×s | 765.16 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 806.73 | Joback Calculated Property |
| η | 0.0000995 | Pa×s | 848.30 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 889.86 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 931.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2',3,3',4,4',5,5',6'-nonachlorodiphenyl ether.
Sources
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