- InChI
- InChI=1S/C10H8Cl2O3/c1-2-5-14-10(13)15-7-3-4-8(11)9(12)6-7/h2-4,6H,1,5H2
- InChI Key
- XPYUFBCLCUBYAN-UHFFFAOYSA-N
- Formula
- C10H8Cl2O3
- SMILES
- C=CCOC(=O)Oc1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 247.07
- 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° | -148.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -319.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 3.695 | Crippen Calculated Property | |
| McVol | 161.490 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| Inp | 1670.00 | NIST | |
| Tboil | 635.09 | K | Joback Calculated Property |
| Tc | 859.63 | K | Joback Calculated Property |
| Tfus | 406.39 | K | Joback Calculated Property |
| Vc | 0.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.72; 403.78] | J/mol×K | [635.09; 859.63] | 
|
| Cp,gas | 350.72 | J/mol×K | 635.09 | Joback Calculated Property |
| Cp,gas | 361.24 | J/mol×K | 672.51 | Joback Calculated Property |
| Cp,gas | 371.09 | J/mol×K | 709.94 | Joback Calculated Property |
| Cp,gas | 380.27 | J/mol×K | 747.36 | Joback Calculated Property |
| Cp,gas | 388.78 | J/mol×K | 784.78 | Joback Calculated Property |
| Cp,gas | 396.62 | J/mol×K | 822.20 | Joback Calculated Property |
| Cp,gas | 403.78 | J/mol×K | 859.63 | Joback Calculated Property |
| η | [0.0001632; 0.0009192] | Pa×s | [406.39; 635.09] |
|
| η | 0.0009192 | Pa×s | 406.39 | Joback Calculated Property |
| η | 0.0006090 | Pa×s | 444.51 | Joback Calculated Property |
| η | 0.0004306 | Pa×s | 482.62 | Joback Calculated Property |
| η | 0.0003203 | Pa×s | 520.74 | Joback Calculated Property |
| η | 0.0002481 | Pa×s | 558.86 | Joback Calculated Property |
| η | 0.0001985 | Pa×s | 596.97 | Joback Calculated Property |
| η | 0.0001632 | Pa×s | 635.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 3,4-dichlorophenyl ester.
Sources
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