- InChI
- InChI=1S/C8H9ClO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-2,10-12H,3-4H2
- InChI Key
- OGMITUYZIACKHB-UHFFFAOYSA-N
- Formula
- C8H9ClO3
- SMILES
- OCc1cc(Cl)cc(CO)c1O
- Molecular Weight1
- 188.61
- CAS
- 17026-49-2
- Other Names
-
- 5-chloro-m-xylene-2,«alpha»,«alpha»'-triol
- 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° | -330.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -492.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.76 | kJ/mol | Joback Calculated Property |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 1.030 | Crippen Calculated Property | |
| McVol | 129.670 | ml/mol | McGowan Calculated Property |
| Pc | 5183.17 | kPa | Joback Calculated Property |
| Tboil | 721.49 | K | Joback Calculated Property |
| Tc | 923.43 | K | Joback Calculated Property |
| Tfus | 494.66 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.50; 362.68] | J/mol×K | [721.49; 923.43] | 
|
| Cp,gas | 325.50 | J/mol×K | 721.49 | Joback Calculated Property |
| Cp,gas | 332.34 | J/mol×K | 755.15 | Joback Calculated Property |
| Cp,gas | 338.86 | J/mol×K | 788.80 | Joback Calculated Property |
| Cp,gas | 345.11 | J/mol×K | 822.46 | Joback Calculated Property |
| Cp,gas | 351.12 | J/mol×K | 856.12 | Joback Calculated Property |
| Cp,gas | 356.96 | J/mol×K | 889.78 | Joback Calculated Property |
| Cp,gas | 362.68 | J/mol×K | 923.43 | Joback Calculated Property |
| η | [0.0000014; 0.0001273] | Pa×s | [494.66; 721.49] |
|
| η | 0.0001273 | Pa×s | 494.66 | Joback Calculated Property |
| η | 0.0000458 | Pa×s | 532.46 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 570.27 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 608.08 | Joback Calculated Property |
| η | 0.0000044 | Pa×s | 645.88 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 683.68 | Joback Calculated Property |
| η | 0.0000014 | Pa×s | 721.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to M-xylene, a,a'-diol 5-chloro-2-hydroxy-.
Sources
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