- InChI
- InChI=1S/C10H10Cl2O3/c11-7-10(13)15-6-5-14-9-3-1-8(12)2-4-9/h1-4H,5-7H2
- InChI Key
- SXZLEALYUONTIY-UHFFFAOYSA-N
- Formula
- C10H10Cl2O3
- SMILES
- O=C(CCl)OCCOc1ccc(Cl)cc1
- Molecular Weight1
- 249.09
- CAS
- 56521-88-1
- 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° | -226.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -433.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.501 | Crippen Calculated Property | |
| McVol | 165.790 | ml/mol | McGowan Calculated Property |
| Pc | 2749.78 | kPa | Joback Calculated Property |
| Tboil | 633.43 | K | Joback Calculated Property |
| Tc | 852.61 | K | Joback Calculated Property |
| Tfus | 395.63 | K | Joback Calculated Property |
| Vc | 0.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.48; 431.53] | J/mol×K | [633.43; 852.61] | 
|
| Cp,gas | 373.48 | J/mol×K | 633.43 | Joback Calculated Property |
| Cp,gas | 384.94 | J/mol×K | 669.96 | Joback Calculated Property |
| Cp,gas | 395.69 | J/mol×K | 706.49 | Joback Calculated Property |
| Cp,gas | 405.71 | J/mol×K | 743.02 | Joback Calculated Property |
| Cp,gas | 415.03 | J/mol×K | 779.55 | Joback Calculated Property |
| Cp,gas | 423.63 | J/mol×K | 816.08 | Joback Calculated Property |
| Cp,gas | 431.53 | J/mol×K | 852.61 | Joback Calculated Property |
| η | [0.0001582; 0.0011249] | Pa×s | [395.63; 633.43] |
|
| η | 0.0011249 | Pa×s | 395.63 | Joback Calculated Property |
| η | 0.0006990 | Pa×s | 435.26 | Joback Calculated Property |
| η | 0.0004703 | Pa×s | 474.90 | Joback Calculated Property |
| η | 0.0003363 | Pa×s | 514.53 | Joback Calculated Property |
| η | 0.0002523 | Pa×s | 554.16 | Joback Calculated Property |
| η | 0.0001967 | Pa×s | 593.80 | Joback Calculated Property |
| η | 0.0001582 | Pa×s | 633.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(P-chlorophenoxy)ethyl chloro acetate.
Sources
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