- InChI
- InChI=1S/C8H8Cl2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3
- InChI Key
- RLFZGSWNWDLFOM-UHFFFAOYSA-N
- Formula
- C8H8Cl2
- SMILES
- Cc1cc(Cl)c(Cl)cc1C
- Molecular Weight1
- 175.06
- 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).
- Inp : Non-polar retention indices.
- 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° | 76.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -37.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.610 | Crippen Calculated Property | |
| McVol | 124.300 | ml/mol | McGowan Calculated Property |
| Pc | 3177.55 | kPa | Joback Calculated Property |
| Inp | [1258.00; 1270.00] |
|
|
| Inp | 1270.00 | NIST | |
| Inp | 1258.00 | NIST | |
| Inp | 1270.00 | NIST | |
| Tboil | 498.92 | K | Joback Calculated Property |
| Tc | 725.78 | K | Joback Calculated Property |
| Tfus | 303.74 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.14; 279.32] | J/mol×K | [498.92; 725.78] |
|
| Cp,gas | 226.14 | J/mol×K | 498.92 | Joback Calculated Property |
| Cp,gas | 236.36 | J/mol×K | 536.73 | Joback Calculated Property |
| Cp,gas | 246.01 | J/mol×K | 574.54 | Joback Calculated Property |
| Cp,gas | 255.11 | J/mol×K | 612.35 | Joback Calculated Property |
| Cp,gas | 263.69 | J/mol×K | 650.16 | Joback Calculated Property |
| Cp,gas | 271.75 | J/mol×K | 687.97 | Joback Calculated Property |
| Cp,gas | 279.32 | J/mol×K | 725.78 | Joback Calculated Property |
| η | [0.0002532; 0.0013268] | Pa×s | [303.74; 498.92] |
|
| η | 0.0013268 | Pa×s | 303.74 | Joback Calculated Property |
| η | 0.0008809 | Pa×s | 336.27 | Joback Calculated Property |
| η | 0.0006287 | Pa×s | 368.80 | Joback Calculated Property |
| η | 0.0004739 | Pa×s | 401.33 | Joback Calculated Property |
| η | 0.0003727 | Pa×s | 433.86 | Joback Calculated Property |
| η | 0.0003031 | Pa×s | 466.39 | Joback Calculated Property |
| η | 0.0002532 | Pa×s | 498.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2-dichloro-4,5-dimethyl.
Sources
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