- InChI
- InChI=1S/C8H7Cl3/c1-2-5-3-4-6(9)8(11)7(5)10/h3-4H,2H2,1H3
- InChI Key
- JRNXNDCCMJUMKK-UHFFFAOYSA-N
- Formula
- C8H7Cl3
- SMILES
- CCc1ccc(Cl)c(Cl)c1Cl
- Molecular Weight1
- 209.50
- Other Names
-
- 2,3,4-Trichloro ethylbenzene
- 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.
- I : 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° | 64.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.33 | Crippen Calculated Property | |
| logPoct/wat | 4.209 | Crippen Calculated Property | |
| McVol | 136.540 | ml/mol | McGowan Calculated Property |
| Pc | 3049.04 | kPa | Joback Calculated Property |
| Inp | [1403.00; 1423.00] |
|
|
| Inp | 1403.00 | NIST | |
| Inp | 1423.00 | NIST | |
| I | [1940.00; 1973.00] |
|
|
| I | 1940.00 | NIST | |
| I | 1973.00 | NIST | |
| Tboil | 536.35 | K | Joback Calculated Property |
| Tc | 768.20 | K | Joback Calculated Property |
| Tfus | 333.66 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.30; 297.38] | J/mol×K | [536.35; 768.20] |
|
| Cp,gas | 248.30 | J/mol×K | 536.35 | Joback Calculated Property |
| Cp,gas | 257.88 | J/mol×K | 574.99 | Joback Calculated Property |
| Cp,gas | 266.86 | J/mol×K | 613.63 | Joback Calculated Property |
| Cp,gas | 275.28 | J/mol×K | 652.27 | Joback Calculated Property |
| Cp,gas | 283.16 | J/mol×K | 690.91 | Joback Calculated Property |
| Cp,gas | 290.52 | J/mol×K | 729.55 | Joback Calculated Property |
| Cp,gas | 297.38 | J/mol×K | 768.20 | Joback Calculated Property |
| η | [0.0002597; 0.0013528] | Pa×s | [333.66; 536.35] |
|
| η | 0.0013528 | Pa×s | 333.66 | Joback Calculated Property |
| η | 0.0009054 | Pa×s | 367.44 | Joback Calculated Property |
| η | 0.0006484 | Pa×s | 401.22 | Joback Calculated Property |
| η | 0.0004890 | Pa×s | 435.00 | Joback Calculated Property |
| η | 0.0003841 | Pa×s | 468.79 | Joback Calculated Property |
| η | 0.0003117 | Pa×s | 502.57 | Joback Calculated Property |
| η | 0.0002597 | Pa×s | 536.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,3-trichloro-4-ethyl.
Sources
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