- InChI
- InChI=1S/C10H10Cl2O4/c1-14-4-5-15-10(13)16-7-2-3-8(11)9(12)6-7/h2-3,6H,4-5H2,1H3
- InChI Key
- NFKKCZSBYDIYRC-UHFFFAOYSA-N
- Formula
- C10H10Cl2O4
- SMILES
- COCCOC(=O)Oc1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 265.09
- 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° | -341.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -576.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.155 | Crippen Calculated Property | |
| McVol | 171.660 | ml/mol | McGowan Calculated Property |
| Pc | 2659.77 | kPa | Joback Calculated Property |
| Inp | 1819.00 | NIST | |
| Tboil | 660.83 | K | Joback Calculated Property |
| Tc | 878.25 | K | Joback Calculated Property |
| Tfus | 430.38 | K | Joback Calculated Property |
| Vc | 0.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.62; 452.04] | J/mol×K | [660.83; 878.25] | 
|
| Cp,gas | 395.62 | J/mol×K | 660.83 | Joback Calculated Property |
| Cp,gas | 406.78 | J/mol×K | 697.07 | Joback Calculated Property |
| Cp,gas | 417.26 | J/mol×K | 733.30 | Joback Calculated Property |
| Cp,gas | 427.05 | J/mol×K | 769.54 | Joback Calculated Property |
| Cp,gas | 436.12 | J/mol×K | 805.77 | Joback Calculated Property |
| Cp,gas | 444.46 | J/mol×K | 842.01 | Joback Calculated Property |
| Cp,gas | 452.04 | J/mol×K | 878.25 | Joback Calculated Property |
| η | [0.0001222; 0.0006912] | Pa×s | [430.38; 660.83] |
|
| η | 0.0006912 | Pa×s | 430.38 | Joback Calculated Property |
| η | 0.0004601 | Pa×s | 468.79 | Joback Calculated Property |
| η | 0.0003257 | Pa×s | 507.20 | Joback Calculated Property |
| η | 0.0002421 | Pa×s | 545.61 | Joback Calculated Property |
| η | 0.0001871 | Pa×s | 584.01 | Joback Calculated Property |
| η | 0.0001492 | Pa×s | 622.42 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 660.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl 3,4-dichlorophenyl ester.
Sources
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