- InChI
- InChI=1S/C10H10Cl2O3/c1-2-5-14-10(13)15-7-3-4-8(11)9(12)6-7/h3-4,6H,2,5H2,1H3
- InChI Key
- KPKUZTHEGNXGQU-UHFFFAOYSA-N
- Formula
- C10H10Cl2O3
- SMILES
- CCCOC(=O)Oc1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 249.09
- 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° | -236.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.919 | Crippen Calculated Property | |
| McVol | 165.790 | ml/mol | McGowan Calculated Property |
| Pc | 2707.03 | kPa | Joback Calculated Property |
| Inp | [1689.00; 1689.00] |
|
|
| Inp | 1689.00 | NIST | |
| Inp | 1689.00 | NIST | |
| Tboil | 638.41 | K | Joback Calculated Property |
| Tc | 858.50 | K | Joback Calculated Property |
| Tfus | 408.15 | K | Joback Calculated Property |
| Vc | 0.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.26; 429.62] | J/mol×K | [638.41; 858.50] |
|
| Cp,gas | 372.26 | J/mol×K | 638.41 | Joback Calculated Property |
| Cp,gas | 383.53 | J/mol×K | 675.09 | Joback Calculated Property |
| Cp,gas | 394.13 | J/mol×K | 711.77 | Joback Calculated Property |
| Cp,gas | 404.04 | J/mol×K | 748.45 | Joback Calculated Property |
| Cp,gas | 413.26 | J/mol×K | 785.14 | Joback Calculated Property |
| Cp,gas | 421.79 | J/mol×K | 821.82 | Joback Calculated Property |
| Cp,gas | 429.62 | J/mol×K | 858.50 | Joback Calculated Property |
| η | [0.0001564; 0.0009285] | Pa×s | [408.15; 638.41] |
|
| η | 0.0009285 | Pa×s | 408.15 | Joback Calculated Property |
| η | 0.0006073 | Pa×s | 446.53 | Joback Calculated Property |
| η | 0.0004249 | Pa×s | 484.90 | Joback Calculated Property |
| η | 0.0003132 | Pa×s | 523.28 | Joback Calculated Property |
| η | 0.0002407 | Pa×s | 561.66 | Joback Calculated Property |
| η | 0.0001913 | Pa×s | 600.03 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 638.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, propyl 3,4-dichlorophenyl ester.
Sources
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