- InChI
- InChI=1S/C9H7Cl3O/c1-2-5-13-9-7(11)4-3-6(10)8(9)12/h2-4H,1,5H2
- InChI Key
- GYMHSNQIWMTIOZ-UHFFFAOYSA-N
- Formula
- C9H7Cl3O
- SMILES
- C=CCOc1c(Cl)ccc(Cl)c1Cl
- Molecular Weight1
- 237.51
- CAS
- 116435-14-4
- 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° | 55.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -80.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 4.212 | Crippen Calculated Property | |
| McVol | 152.200 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 578.33 | K | Joback Calculated Property |
| Tc | 807.72 | K | Joback Calculated Property |
| Tfus | 365.40 | K | Joback Calculated Property |
| Vc | 0.578 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.43; 343.56] | J/mol×K | [578.33; 807.72] | 
|
| Cp,gas | 293.43 | J/mol×K | 578.33 | Joback Calculated Property |
| Cp,gas | 303.22 | J/mol×K | 616.56 | Joback Calculated Property |
| Cp,gas | 312.42 | J/mol×K | 654.79 | Joback Calculated Property |
| Cp,gas | 321.04 | J/mol×K | 693.03 | Joback Calculated Property |
| Cp,gas | 329.10 | J/mol×K | 731.26 | Joback Calculated Property |
| Cp,gas | 336.60 | J/mol×K | 769.49 | Joback Calculated Property |
| Cp,gas | 343.56 | J/mol×K | 807.72 | Joback Calculated Property |
| η | [0.0002005; 0.0010139] | Pa×s | [365.40; 578.33] |
|
| η | 0.0010139 | Pa×s | 365.40 | Joback Calculated Property |
| η | 0.0006867 | Pa×s | 400.89 | Joback Calculated Property |
| η | 0.0004955 | Pa×s | 436.38 | Joback Calculated Property |
| η | 0.0003755 | Pa×s | 471.87 | Joback Calculated Property |
| η | 0.0002959 | Pa×s | 507.35 | Joback Calculated Property |
| η | 0.0002405 | Pa×s | 542.84 | Joback Calculated Property |
| η | 0.0002005 | Pa×s | 578.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Allyl-2,3,6-trichlorophenyl ether.
Sources
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