- InChI
- InChI=1S/C8H8Cl2O2/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4H,1-2H3
- InChI Key
- CBYMFVMZRAOHOY-UHFFFAOYSA-N
- Formula
- C8H8Cl2O2
- SMILES
- COc1c(Cl)ccc(Cl)c1OC
- Molecular Weight1
- 207.05
- CAS
- 90283-02-6
- Other Names
-
- Benzene, 3,6-dichloro-1,2-dimethoxy
- 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.
- I : 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° | -133.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -302.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.08 | Crippen Calculated Property | |
| logPoct/wat | 3.011 | Crippen Calculated Property | |
| McVol | 136.040 | ml/mol | McGowan Calculated Property |
| Pc | 3059.17 | kPa | Joback Calculated Property |
| Inp | [1340.00; 1371.00] |
|
|
| Inp | 1340.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1348.00 | NIST | |
| Inp | 1371.00 | NIST | |
| Inp | 1342.00 | NIST | |
| I | [1864.00; 1916.00] |
|
|
| I | 1864.00 | NIST | |
| I | 1886.00 | NIST | |
| I | Outlier 1916.00 | NIST | |
| I | 1870.00 | NIST | |
| I | 1870.00 | NIST | |
| I | 1864.00 | NIST | |
| Tboil | 543.76 | K | Joback Calculated Property |
| Tc | 765.36 | K | Joback Calculated Property |
| Tfus | 348.20 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.48; 321.89] | J/mol×K | [543.76; 765.36] |
|
| Cp,gas | 268.48 | J/mol×K | 543.76 | Joback Calculated Property |
| Cp,gas | 278.53 | J/mol×K | 580.69 | Joback Calculated Property |
| Cp,gas | 288.14 | J/mol×K | 617.63 | Joback Calculated Property |
| Cp,gas | 297.29 | J/mol×K | 654.56 | Joback Calculated Property |
| Cp,gas | 305.98 | J/mol×K | 691.49 | Joback Calculated Property |
| Cp,gas | 314.19 | J/mol×K | 728.42 | Joback Calculated Property |
| Cp,gas | 321.89 | J/mol×K | 765.36 | Joback Calculated Property |
| η | [0.0001753; 0.0008515] | Pa×s | [348.20; 543.76] |
|
| η | 0.0008515 | Pa×s | 348.20 | Joback Calculated Property |
| η | 0.0005846 | Pa×s | 380.79 | Joback Calculated Property |
| η | 0.0004258 | Pa×s | 413.39 | Joback Calculated Property |
| η | 0.0003249 | Pa×s | 445.98 | Joback Calculated Property |
| η | 0.0002572 | Pa×s | 478.57 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 511.17 | Joback Calculated Property |
| η | 0.0001753 | Pa×s | 543.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dimethoxy-3,6-dichloro-benzene.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.