- InChI
- InChI=1S/C8H8Cl2O/c1-11-5-6-2-3-7(9)4-8(6)10/h2-4H,5H2,1H3
- InChI Key
- PKMKPNGBLZCSAS-UHFFFAOYSA-N
- Formula
- C8H8Cl2O
- SMILES
- COCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 191.06
- 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° | -19.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -158.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.23 | Crippen Calculated Property | |
| logPoct/wat | 3.140 | Crippen Calculated Property | |
| McVol | 130.170 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Inp | [1337.00; 1337.00] |
|
|
| Inp | 1337.00 | NIST | |
| Inp | 1337.00 | NIST | |
| Tboil | 516.36 | K | Joback Calculated Property |
| Tc | 739.42 | K | Joback Calculated Property |
| Tfus | 313.45 | K | Joback Calculated Property |
| Vc | 0.491 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.81; 302.33] | J/mol×K | [516.36; 739.42] |
|
| Cp,gas | 247.81 | J/mol×K | 516.36 | Joback Calculated Property |
| Cp,gas | 258.26 | J/mol×K | 553.54 | Joback Calculated Property |
| Cp,gas | 268.15 | J/mol×K | 590.71 | Joback Calculated Property |
| Cp,gas | 277.50 | J/mol×K | 627.89 | Joback Calculated Property |
| Cp,gas | 286.30 | J/mol×K | 665.07 | Joback Calculated Property |
| Cp,gas | 294.58 | J/mol×K | 702.24 | Joback Calculated Property |
| Cp,gas | 302.33 | J/mol×K | 739.42 | Joback Calculated Property |
| η | [0.0002193; 0.0013663] | Pa×s | [313.45; 516.36] |
|
| η | 0.0013663 | Pa×s | 313.45 | Joback Calculated Property |
| η | 0.0008682 | Pa×s | 347.27 | Joback Calculated Property |
| η | 0.0005980 | Pa×s | 381.09 | Joback Calculated Property |
| η | 0.0004376 | Pa×s | 414.90 | Joback Calculated Property |
| η | 0.0003357 | Pa×s | 448.72 | Joback Calculated Property |
| η | 0.0002673 | Pa×s | 482.54 | Joback Calculated Property |
| η | 0.0002193 | Pa×s | 516.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichlorobenzyl alcohol, methyl ether.
Sources
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