- InChI
- InChI=1S/C9H8Cl2O/c1-2-5-12-9-4-3-7(10)6-8(9)11/h2-4,6H,1,5H2
- InChI Key
- PGFLETJYXQVZSD-UHFFFAOYSA-N
- Formula
- C9H8Cl2O
- SMILES
- C=CCOc1ccc(Cl)cc1Cl
- Molecular Weight1
- 203.06
- CAS
- 5441-16-7
- 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° | 77.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.74 | kJ/mol | Joback Calculated Property |
| log10WS | -3.65 | Crippen Calculated Property | |
| logPoct/wat | 3.558 | Crippen Calculated Property | |
| McVol | 139.960 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| Tboil | 535.92 | K | Joback Calculated Property |
| Tc | 759.97 | K | Joback Calculated Property |
| Tfus | 322.96 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [271.97; 327.69] | J/mol×K | [535.92; 759.97] | 
|
| Cp,gas | 271.97 | J/mol×K | 535.92 | Joback Calculated Property |
| Cp,gas | 282.77 | J/mol×K | 573.26 | Joback Calculated Property |
| Cp,gas | 292.95 | J/mol×K | 610.60 | Joback Calculated Property |
| Cp,gas | 302.51 | J/mol×K | 647.95 | Joback Calculated Property |
| Cp,gas | 311.48 | J/mol×K | 685.29 | Joback Calculated Property |
| Cp,gas | 319.87 | J/mol×K | 722.63 | Joback Calculated Property |
| Cp,gas | 327.69 | J/mol×K | 759.97 | Joback Calculated Property |
| η | [0.0002086; 0.0013018] | Pa×s | [322.96; 535.92] |
|
| η | 0.0013018 | Pa×s | 322.96 | Joback Calculated Property |
| η | 0.0008248 | Pa×s | 358.45 | Joback Calculated Property |
| η | 0.0005674 | Pa×s | 393.95 | Joback Calculated Property |
| η | 0.0004152 | Pa×s | 429.44 | Joback Calculated Property |
| η | 0.0003187 | Pa×s | 464.93 | Joback Calculated Property |
| η | 0.0002540 | Pa×s | 500.43 | Joback Calculated Property |
| η | 0.0002086 | Pa×s | 535.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, allyl, 2,4-dichlorophenyl.
Sources
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