- InChI
- InChI=1S/C7H5Cl3/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
- InChI Key
- ZFLRKAMKGYNFPH-UHFFFAOYSA-N
- Formula
- C7H5Cl3
- SMILES
- ClCc1cc(Cl)cc(Cl)c1
- Molecular Weight1
- 195.47
- CAS
- 3290-06-0
- 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° | 65.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -21.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.732 | Crippen Calculated Property | |
| McVol | 122.450 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 508.49 | K | Joback Calculated Property |
| Tc | 743.54 | K | Joback Calculated Property |
| Tfus | 309.87 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.02; 251.62] | J/mol×K | [508.49; 743.54] | 
|
| Cp,gas | 208.02 | J/mol×K | 508.49 | Joback Calculated Property |
| Cp,gas | 216.67 | J/mol×K | 547.67 | Joback Calculated Property |
| Cp,gas | 224.73 | J/mol×K | 586.84 | Joback Calculated Property |
| Cp,gas | 232.23 | J/mol×K | 626.02 | Joback Calculated Property |
| Cp,gas | 239.19 | J/mol×K | 665.19 | Joback Calculated Property |
| Cp,gas | 245.65 | J/mol×K | 704.37 | Joback Calculated Property |
| Cp,gas | 251.62 | J/mol×K | 743.54 | Joback Calculated Property |
| η | [0.0002870; 0.0017070] | Pa×s | [309.87; 508.49] |
|
| η | 0.0017070 | Pa×s | 309.87 | Joback Calculated Property |
| η | 0.0010988 | Pa×s | 342.97 | Joback Calculated Property |
| η | 0.0007643 | Pa×s | 376.08 | Joback Calculated Property |
| η | 0.0005638 | Pa×s | 409.18 | Joback Calculated Property |
| η | 0.0004353 | Pa×s | 442.28 | Joback Calculated Property |
| η | 0.0003484 | Pa×s | 475.39 | Joback Calculated Property |
| η | 0.0002870 | Pa×s | 508.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dichloro-5-(chloromethyl)-.
Sources
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