- InChI
- InChI=1S/C3H3ClO3/c4-2-1-6-3(5)7-2/h2H,1H2
- InChI Key
- OYOKPDLAMOMTEE-UHFFFAOYSA-N
- Formula
- C3H3ClO3
- SMILES
- O=C1OCC(Cl)O1
- Molecular Weight1
- 122.51
- CAS
- 3967-54-2
- Other Names
-
- 1,3-Dioxolan-2-one, 4-chloro-
- Carbonic acid, cyclic chloroethylene ester
- 1,2-Ethanediol, 1-chloro-, cyclic carbonate
- Chloroethylene carbonate
- Cyclic chloroethylene carbonate
- 4-Chloro-1,3-dioxolane-2-one
- Carbonic acid, cyclic 1-chloroethylene ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -295.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.18 | kJ/mol | Joback Calculated Property |
| log10WS | -0.66 | Crippen Calculated Property | |
| logPoct/wat | 0.718 | Crippen Calculated Property | |
| McVol | 67.820 | ml/mol | McGowan Calculated Property |
| Pc | 5519.63 | kPa | Joback Calculated Property |
| Tboil | 442.47 | K | Joback Calculated Property |
| Tc | 675.15 | K | Joback Calculated Property |
| Tfus | 285.75 | K | Joback Calculated Property |
| Vc | 0.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [127.60; 169.77] | J/mol×K | [442.47; 675.15] | 
|
| Cp,gas | 127.60 | J/mol×K | 442.47 | Joback Calculated Property |
| Cp,gas | 135.43 | J/mol×K | 481.25 | Joback Calculated Property |
| Cp,gas | 142.97 | J/mol×K | 520.03 | Joback Calculated Property |
| Cp,gas | 150.19 | J/mol×K | 558.81 | Joback Calculated Property |
| Cp,gas | 157.08 | J/mol×K | 597.59 | Joback Calculated Property |
| Cp,gas | 163.61 | J/mol×K | 636.37 | Joback Calculated Property |
| Cp,gas | 169.77 | J/mol×K | 675.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chloro-1,3-dioxolan-2-one.
Sources
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