- InChI
- InChI=1S/C8H3Cl7/c9-6-2-1-4(7(10,11)12)3-5(6)8(13,14)15/h1-3H
- InChI Key
- OGKCWNMIXCBFQB-UHFFFAOYSA-N
- Formula
- C8H3Cl7
- SMILES
-
Clc1ccc(C(Cl)(Cl)Cl)cc1C(Cl)(C
l)Cl - Molecular Weight1
- 347.28
- CAS
- 27260-64-6
- 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° | 31.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.11 | kJ/mol | Joback Calculated Property |
| log10WS | -6.16 | Crippen Calculated Property | |
| logPoct/wat | 5.993 | Crippen Calculated Property | |
| McVol | 185.500 | ml/mol | McGowan Calculated Property |
| Pc | 2752.67 | kPa | Joback Calculated Property |
| Tboil | 674.63 | K | Joback Calculated Property |
| Tc | 951.31 | K | Joback Calculated Property |
| Tfus | 445.66 | K | Joback Calculated Property |
| Vc | 0.697 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.26; 364.62] | J/mol×K | [674.63; 951.31] | 
|
| Cp,gas | 335.26 | J/mol×K | 674.63 | Joback Calculated Property |
| Cp,gas | 341.96 | J/mol×K | 720.74 | Joback Calculated Property |
| Cp,gas | 347.72 | J/mol×K | 766.86 | Joback Calculated Property |
| Cp,gas | 352.71 | J/mol×K | 812.97 | Joback Calculated Property |
| Cp,gas | 357.09 | J/mol×K | 859.09 | Joback Calculated Property |
| Cp,gas | 361.01 | J/mol×K | 905.20 | Joback Calculated Property |
| Cp,gas | 364.62 | J/mol×K | 951.31 | Joback Calculated Property |
| η | [0.0001447; 0.0011097] | Pa×s | [445.66; 674.63] |
|
| η | 0.0011097 | Pa×s | 445.66 | Joback Calculated Property |
| η | 0.0006912 | Pa×s | 483.82 | Joback Calculated Property |
| η | 0.0004614 | Pa×s | 521.98 | Joback Calculated Property |
| η | 0.0003254 | Pa×s | 560.14 | Joback Calculated Property |
| η | 0.0002400 | Pa×s | 598.31 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 636.47 | Joback Calculated Property |
| η | 0.0001447 | Pa×s | 674.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Alpha,alpha,alpha,alpha',alpha',alpha'-4-heptachloro-m-xylene.
Sources
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