- InChI
- InChI=1S/C4H4Cl2O2/c1-2-8-4(7)3(5)6/h2-3H,1H2
- InChI Key
- ZBCLTORTGNOIGM-UHFFFAOYSA-N
- Formula
- C4H4Cl2O2
- SMILES
- C=COC(=O)C(Cl)Cl
- Molecular Weight1
- 154.98
- CAS
- 7561-04-8
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4169 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -334.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.06 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.477 | Crippen Calculated Property | |
| McVol | 94.840 | ml/mol | McGowan Calculated Property |
| Pc | 3805.69 | kPa | Joback Calculated Property |
| Tboil | 413.17 | K | Relay (1.0) Calculated Property |
| Tc | 614.12 | K | Relay (1.0) Calculated Property |
| Tfus | 234.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.330 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.58; 189.01] | J/mol×K | [420.44; 620.28] | 
|
| Cp,gas | 155.58 | J/mol×K | 420.44 | Joback Calculated Property |
| Cp,gas | 161.95 | J/mol×K | 453.75 | Joback Calculated Property |
| Cp,gas | 168.01 | J/mol×K | 487.05 | Joback Calculated Property |
| Cp,gas | 173.73 | J/mol×K | 520.36 | Joback Calculated Property |
| Cp,gas | 179.14 | J/mol×K | 553.66 | Joback Calculated Property |
| Cp,gas | 184.23 | J/mol×K | 586.97 | Joback Calculated Property |
| Cp,gas | 189.01 | J/mol×K | 620.28 | Joback Calculated Property |
| η | [0.0003237; 0.0065640] | Pa×s | [220.25; 420.44] |
|
| η | 0.0065640 | Pa×s | 220.25 | Joback Calculated Property |
| η | 0.0028579 | Pa×s | 253.62 | Joback Calculated Property |
| η | 0.0015097 | Pa×s | 286.98 | Joback Calculated Property |
| η | 0.0009109 | Pa×s | 320.35 | Joback Calculated Property |
| η | 0.0006046 | Pa×s | 353.71 | Joback Calculated Property |
| η | 0.0004306 | Pa×s | 387.08 | Joback Calculated Property |
| η | 0.0003237 | Pa×s | 420.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Vinyl dichloro acetate.
Sources
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