- InChI
- InChI=1S/C7H4Cl2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H
- InChI Key
- GEORDJYJYUGGSO-UHFFFAOYSA-N
- Formula
- C7H4Cl2O2
- SMILES
- O=Cc1ccc(O)c(Cl)c1Cl
- Molecular Weight1
- 191.01
- Other Names
-
- Benzaldehyde, 2,3-dichloro-4-hydroxy
- 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° | -176.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.63 | Crippen Calculated Property | |
| logPoct/wat | 2.511 | Crippen Calculated Property | |
| McVol | 117.650 | ml/mol | McGowan Calculated Property |
| Pc | 4822.53 | kPa | Joback Calculated Property |
| Inp | [1455.00; 1479.00] |
|
|
| Inp | 1463.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Inp | 1474.00 | NIST | |
| Inp | Outlier 1479.00 | NIST | |
| Inp | 1467.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Inp | 1455.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Tboil | 600.34 | K | Joback Calculated Property |
| Tc | 844.92 | K | Joback Calculated Property |
| Tfus | 433.67 | K | Joback Calculated Property |
| Vc | 0.401 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.27; 268.07] | J/mol×K | [600.34; 844.92] |
|
| Cp,gas | 234.27 | J/mol×K | 600.34 | Joback Calculated Property |
| Cp,gas | 241.01 | J/mol×K | 641.10 | Joback Calculated Property |
| Cp,gas | 247.21 | J/mol×K | 681.87 | Joback Calculated Property |
| Cp,gas | 252.93 | J/mol×K | 722.63 | Joback Calculated Property |
| Cp,gas | 258.26 | J/mol×K | 763.39 | Joback Calculated Property |
| Cp,gas | 263.28 | J/mol×K | 804.16 | Joback Calculated Property |
| Cp,gas | 268.07 | J/mol×K | 844.92 | Joback Calculated Property |
| η | [0.0000564; 0.0007061] | Pa×s | [433.67; 600.34] |
|
| η | 0.0007061 | Pa×s | 433.67 | Joback Calculated Property |
| η | 0.0004081 | Pa×s | 461.45 | Joback Calculated Property |
| η | 0.0002511 | Pa×s | 489.23 | Joback Calculated Property |
| η | 0.0001627 | Pa×s | 517.00 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 544.78 | Joback Calculated Property |
| η | 0.0000776 | Pa×s | 572.56 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 600.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-dichloro-4-hydroxybenzaldehyde.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.