- InChI
- InChI=1S/C7H5Cl3O2/c1-12-7-4(11)2-3(8)5(9)6(7)10/h2,11H,1H3
- InChI Key
- RKEHLKXRUVUBJN-UHFFFAOYSA-N
- Formula
- C7H5Cl3O2
- SMILES
- COc1c(O)cc(Cl)c(Cl)c1Cl
- Molecular Weight1
- 227.47
- 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° | -203.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Aq. Sol... | |
| logPoct/wat | 3.361 | Crippen Calculated Property | |
| McVol | 134.190 | ml/mol | McGowan Calculated Property |
| Pc | 3990.60 | kPa | Joback Calculated Property |
| Tboil | 616.51 | K | Joback Calculated Property |
| Tc | 860.21 | K | Joback Calculated Property |
| Tfus | 456.34 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.76; 301.17] | J/mol×K | [616.51; 860.21] | 
|
| Cp,gas | 263.76 | J/mol×K | 616.51 | Joback Calculated Property |
| Cp,gas | 270.99 | J/mol×K | 657.13 | Joback Calculated Property |
| Cp,gas | 277.75 | J/mol×K | 697.74 | Joback Calculated Property |
| Cp,gas | 284.10 | J/mol×K | 738.36 | Joback Calculated Property |
| Cp,gas | 290.08 | J/mol×K | 778.98 | Joback Calculated Property |
| Cp,gas | 295.76 | J/mol×K | 819.59 | Joback Calculated Property |
| Cp,gas | 301.17 | J/mol×K | 860.21 | Joback Calculated Property |
| η | [0.0000339; 0.0003298] | Pa×s | [456.34; 616.51] |
|
| η | 0.0003298 | Pa×s | 456.34 | Joback Calculated Property |
| η | 0.0002033 | Pa×s | 483.04 | Joback Calculated Property |
| η | 0.0001318 | Pa×s | 509.73 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 536.42 | Joback Calculated Property |
| η | 0.0000626 | Pa×s | 563.12 | Joback Calculated Property |
| η | 0.0000454 | Pa×s | 589.82 | Joback Calculated Property |
| η | 0.0000339 | Pa×s | 616.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4,5-trichloro-2-methoxyphenol.
Sources
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