- InChI
- InChI=1S/C9H8Cl2O3/c10-5-6-13-9(12)14-8-3-1-7(11)2-4-8/h1-4H,5-6H2
- InChI Key
- UGCFAIRGFNSYNZ-UHFFFAOYSA-N
- Formula
- C9H8Cl2O3
- SMILES
- O=C(OCCCl)Oc1ccc(Cl)cc1
- Molecular Weight1
- 235.06
- 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).
- Inp : Non-polar retention indices.
- 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° | -235.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -412.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 3.094 | Crippen Calculated Property | |
| McVol | 151.700 | ml/mol | McGowan Calculated Property |
| Pc | 3049.04 | kPa | Joback Calculated Property |
| Inp | 1666.00 | NIST | |
| Tboil | 610.55 | K | Joback Calculated Property |
| Tc | 833.74 | K | Joback Calculated Property |
| Tfus | 384.36 | K | Joback Calculated Property |
| Vc | 0.572 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.41; 380.16] | J/mol×K | [610.55; 833.74] | 
|
| Cp,gas | 326.41 | J/mol×K | 610.55 | Joback Calculated Property |
| Cp,gas | 337.02 | J/mol×K | 647.75 | Joback Calculated Property |
| Cp,gas | 346.97 | J/mol×K | 684.95 | Joback Calculated Property |
| Cp,gas | 356.26 | J/mol×K | 722.15 | Joback Calculated Property |
| Cp,gas | 364.89 | J/mol×K | 759.35 | Joback Calculated Property |
| Cp,gas | 372.86 | J/mol×K | 796.54 | Joback Calculated Property |
| Cp,gas | 380.16 | J/mol×K | 833.74 | Joback Calculated Property |
| η | [0.0001764; 0.0011817] | Pa×s | [384.36; 610.55] |
|
| η | 0.0011817 | Pa×s | 384.36 | Joback Calculated Property |
| η | 0.0007471 | Pa×s | 422.06 | Joback Calculated Property |
| η | 0.0005092 | Pa×s | 459.76 | Joback Calculated Property |
| η | 0.0003678 | Pa×s | 497.45 | Joback Calculated Property |
| η | 0.0002782 | Pa×s | 535.15 | Joback Calculated Property |
| η | 0.0002182 | Pa×s | 572.85 | Joback Calculated Property |
| η | 0.0001764 | Pa×s | 610.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-chloroethyl 4-chlorophenyl ester.
Sources
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