- InChI
- InChI=1S/C9H9Cl3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h1-3H3
- InChI Key
- VMNISWKTOHUZQN-UHFFFAOYSA-N
- Formula
- C9H9Cl3
- SMILES
- Cc1c(Cl)c(C)c(Cl)c(C)c1Cl
- Molecular Weight1
- 223.53
- CAS
- 5324-68-5
- Other Names
-
- Mesitylene, 2,4,6-trichloro-
- 2,4,6-Trichloromesitylene
- 1,3,5-Trichloro-2,4,6-trimethylbenzene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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° | 53.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.37 | kJ/mol | Joback Calculated Property |
| log10WS | -4.95 | Crippen Calculated Property | |
| logPoct/wat | 4.572 | Crippen Calculated Property | |
| McVol | 150.630 | ml/mol | McGowan Calculated Property |
| Pc | 2665.27 | kPa | Joback Calculated Property |
| Tboil | 569.19 | K | Joback Calculated Property |
| Tc | 798.82 | K | Joback Calculated Property |
| Tfus | 369.97 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.35; 342.55] | J/mol×K | [569.19; 798.82] | 
|
| Cp,gas | 289.35 | J/mol×K | 569.19 | Joback Calculated Property |
| Cp,gas | 299.51 | J/mol×K | 607.46 | Joback Calculated Property |
| Cp,gas | 309.13 | J/mol×K | 645.73 | Joback Calculated Property |
| Cp,gas | 318.24 | J/mol×K | 684.00 | Joback Calculated Property |
| Cp,gas | 326.84 | J/mol×K | 722.27 | Joback Calculated Property |
| Cp,gas | 334.94 | J/mol×K | 760.55 | Joback Calculated Property |
| Cp,gas | 342.55 | J/mol×K | 798.82 | Joback Calculated Property |
| Cp,solid | 232.39 | J/mol×K | 300.00 | NIST |
| η | [0.0002308; 0.0009091] | Pa×s | [369.97; 569.19] |
|
| η | 0.0009091 | Pa×s | 369.97 | Joback Calculated Property |
| η | 0.0006585 | Pa×s | 403.17 | Joback Calculated Property |
| η | 0.0005009 | Pa×s | 436.38 | Joback Calculated Property |
| η | 0.0003961 | Pa×s | 469.58 | Joback Calculated Property |
| η | 0.0003231 | Pa×s | 502.78 | Joback Calculated Property |
| η | 0.0002703 | Pa×s | 535.99 | Joback Calculated Property |
| η | 0.0002308 | Pa×s | 569.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3,5-trichloro-2,4,6-trimethyl-.
Sources
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