- InChI
- InChI=1S/C7H6Cl2O/c8-5-10-7-3-1-6(9)2-4-7/h1-4H,5H2
- InChI Key
- PJLGIZXAYTZSIZ-UHFFFAOYSA-N
- Formula
- C7H6Cl2O
- SMILES
- ClCOc1ccc(Cl)cc1
- Molecular Weight1
- 177.03
- CAS
- 21151-56-4
- Other Names
-
- Benzene, 1-chloro-4-(chloromethoxy)-
- «alpha»,4-Dichloroanisole
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -18.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.915 | Crippen Calculated Property | |
| McVol | 116.080 | ml/mol | McGowan Calculated Property |
| Pc | 3607.21 | kPa | Joback Calculated Property |
| Tboil | 488.50 | K | Joback Calculated Property |
| Tc | 714.16 | K | Joback Calculated Property |
| Tfus | 289.66 | K | Joback Calculated Property |
| Vc | 0.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.37; 256.65] | J/mol×K | [488.50; 714.16] | 
|
| Cp,gas | 207.37 | J/mol×K | 488.50 | Joback Calculated Property |
| Cp,gas | 216.92 | J/mol×K | 526.11 | Joback Calculated Property |
| Cp,gas | 225.92 | J/mol×K | 563.72 | Joback Calculated Property |
| Cp,gas | 234.38 | J/mol×K | 601.33 | Joback Calculated Property |
| Cp,gas | 242.31 | J/mol×K | 638.94 | Joback Calculated Property |
| Cp,gas | 249.73 | J/mol×K | 676.55 | Joback Calculated Property |
| Cp,gas | 256.65 | J/mol×K | 714.16 | Joback Calculated Property |
| η | [0.0002428; 0.0017773] | Pa×s | [289.66; 488.50] |
|
| η | 0.0017773 | Pa×s | 289.66 | Joback Calculated Property |
| η | 0.0010758 | Pa×s | 322.80 | Joback Calculated Property |
| η | 0.0007150 | Pa×s | 355.94 | Joback Calculated Property |
| η | 0.0005095 | Pa×s | 389.08 | Joback Calculated Property |
| η | 0.0003828 | Pa×s | 422.22 | Joback Calculated Property |
| η | 0.0002999 | Pa×s | 455.36 | Joback Calculated Property |
| η | 0.0002428 | Pa×s | 488.50 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 395.20 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to «alpha»,para-Dichloroanisole.
Sources
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