- InChI
- InChI=1S/C10H8Cl4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H2
- InChI Key
- WHHKXBGHEPIYII-UHFFFAOYSA-N
- Formula
- C10H8Cl4
- SMILES
- Clc1c(Cl)c(Cl)c2c(c1Cl)CCCC2
- Molecular Weight1
- 269.98
- CAS
- 1203-38-9
- 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° | 106.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -46.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.37 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 5.179 | Crippen Calculated Property | |
| McVol | 166.100 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 645.18 | K | Joback Calculated Property |
| Tc | 898.87 | K | Joback Calculated Property |
| Tfus | 429.82 | K | Joback Calculated Property |
| Vc | 0.633 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.86; 393.56] | J/mol×K | [645.18; 898.87] | 
|
| Cp,gas | 338.86 | J/mol×K | 645.18 | Joback Calculated Property |
| Cp,gas | 349.85 | J/mol×K | 687.46 | Joback Calculated Property |
| Cp,gas | 360.00 | J/mol×K | 729.74 | Joback Calculated Property |
| Cp,gas | 369.38 | J/mol×K | 772.02 | Joback Calculated Property |
| Cp,gas | 378.06 | J/mol×K | 814.30 | Joback Calculated Property |
| Cp,gas | 386.10 | J/mol×K | 856.59 | Joback Calculated Property |
| Cp,gas | 393.56 | J/mol×K | 898.87 | Joback Calculated Property |
| η | [0.0003330; 0.0012085] | Pa×s | [429.82; 645.18] |
|
| η | 0.0012085 | Pa×s | 429.82 | Joback Calculated Property |
| η | 0.0008975 | Pa×s | 465.71 | Joback Calculated Property |
| η | 0.0006955 | Pa×s | 501.61 | Joback Calculated Property |
| η | 0.0005576 | Pa×s | 537.50 | Joback Calculated Property |
| η | 0.0004596 | Pa×s | 573.39 | Joback Calculated Property |
| η | 0.0003875 | Pa×s | 609.29 | Joback Calculated Property |
| η | 0.0003330 | Pa×s | 645.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrachloro tetrahydro naphthalene.
Sources
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