- InChI
- InChI=1S/C7H2Cl4O2/c8-3-2(1-12)4(9)6(11)7(13)5(3)10/h1,13H
- InChI Key
- ZIRMLCYOVCHSCE-UHFFFAOYSA-N
- Formula
- C7H2Cl4O2
- SMILES
- O=Cc1c(Cl)c(Cl)c(O)c(Cl)c1Cl
- Molecular Weight1
- 259.90
- Other Names
-
- Benzaldehyde, 4-hydroxy, tetrachloro
- 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° | -219.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -323.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.37 | kJ/mol | Joback Calculated Property |
| log10WS | -4.00 | Crippen Calculated Property | |
| logPoct/wat | 3.818 | Crippen Calculated Property | |
| McVol | 142.130 | ml/mol | McGowan Calculated Property |
| Pc | 4194.74 | kPa | Joback Calculated Property |
| Inp | [1820.00; 1867.00] |
|
|
| Inp | 1820.00 | NIST | |
| Inp | 1820.00 | NIST | |
| Inp | 1839.00 | NIST | |
| Inp | 1856.00 | NIST | |
| Inp | 1864.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Inp | 1852.00 | NIST | |
| Inp | 1820.00 | NIST | |
| Tboil | 685.16 | K | Joback Calculated Property |
| Tc | 937.20 | K | Joback Calculated Property |
| Tfus | 518.55 | K | Joback Calculated Property |
| Vc | 0.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.41; 289.84] | J/mol×K | [685.16; 937.20] |
|
| Cp,gas | 263.41 | J/mol×K | 685.16 | Joback Calculated Property |
| Cp,gas | 268.37 | J/mol×K | 727.17 | Joback Calculated Property |
| Cp,gas | 273.02 | J/mol×K | 769.17 | Joback Calculated Property |
| Cp,gas | 277.41 | J/mol×K | 811.18 | Joback Calculated Property |
| Cp,gas | 281.63 | J/mol×K | 853.18 | Joback Calculated Property |
| Cp,gas | 285.75 | J/mol×K | 895.19 | Joback Calculated Property |
| Cp,gas | 289.84 | J/mol×K | 937.20 | Joback Calculated Property |
| η | [0.0000323; 0.0002305] | Pa×s | [518.55; 685.16] |
|
| η | 0.0002305 | Pa×s | 518.55 | Joback Calculated Property |
| η | 0.0001529 | Pa×s | 546.32 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 574.09 | Joback Calculated Property |
| η | 0.0000754 | Pa×s | 601.86 | Joback Calculated Property |
| η | 0.0000554 | Pa×s | 629.62 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 657.39 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 685.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to tetrachloro-4-hydroxybenzaldehyde.
Sources
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