- InChI
- InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12)
- InChI Key
- GXMWLJKTGBZMBH-UHFFFAOYSA-N
- Formula
- C8H6Cl2O2
- SMILES
- O=C(O)Cc1ccc(Cl)cc1Cl
- Molecular Weight1
- 205.04
- CAS
- 19719-28-9
- Other Names
-
- Benzeneacetic acid, 2,4-dichloro-
- 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° | -179.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.20 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.620 | Crippen Calculated Property | |
| McVol | 131.740 | ml/mol | McGowan Calculated Property |
| Pc | 3886.79 | kPa | Joback Calculated Property |
| Tboil | 639.99 | K | Joback Calculated Property |
| Tc | 856.02 | K | Joback Calculated Property |
| Tfus | 401.97 | K | Joback Calculated Property |
| Vc | 0.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.15; 314.61] | J/mol×K | [639.99; 856.02] | 
|
| Cp,gas | 276.15 | J/mol×K | 639.99 | Joback Calculated Property |
| Cp,gas | 283.80 | J/mol×K | 675.99 | Joback Calculated Property |
| Cp,gas | 290.92 | J/mol×K | 712.00 | Joback Calculated Property |
| Cp,gas | 297.54 | J/mol×K | 748.00 | Joback Calculated Property |
| Cp,gas | 303.68 | J/mol×K | 784.01 | Joback Calculated Property |
| Cp,gas | 309.36 | J/mol×K | 820.01 | Joback Calculated Property |
| Cp,gas | 314.61 | J/mol×K | 856.02 | Joback Calculated Property |
| η | [0.0000895; 0.0019005] | Pa×s | [401.97; 639.99] |
|
| η | 0.0019005 | Pa×s | 401.97 | Joback Calculated Property |
| η | 0.0009085 | Pa×s | 441.64 | Joback Calculated Property |
| η | 0.0004904 | Pa×s | 481.31 | Joback Calculated Property |
| η | 0.0002908 | Pa×s | 520.98 | Joback Calculated Property |
| η | 0.0001857 | Pa×s | 560.65 | Joback Calculated Property |
| η | 0.0001258 | Pa×s | 600.32 | Joback Calculated Property |
| η | 0.0000895 | Pa×s | 639.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichlorophenylacetic acid.
Sources
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