- InChI
- InChI=1S/C9H8Cl2O3/c1-2-13-9(12)14-6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3
- InChI Key
- IHBKIQNCLUJXCK-UHFFFAOYSA-N
- Formula
- C9H8Cl2O3
- SMILES
- CCOC(=O)Oc1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 235.06
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6066 | Relay (1.0) Calculated Property | |
| ΔfG° | -244.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -536.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.529 | Crippen Calculated Property | |
| McVol | 151.700 | ml/mol | McGowan Calculated Property |
| Pc | 2999.15 | kPa | Joback Calculated Property |
| Inp | [1578.00; 1578.00] |
|
|
| Inp | 1578.00 | NIST | |
| Inp | 1578.00 | NIST | |
| Tboil | 545.44 | K | Relay (1.0) Calculated Property |
| Tc | 756.60 | K | Relay (1.0) Calculated Property |
| Tfus | 294.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.556 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.15; 378.14] | J/mol×K | [615.53; 839.68] |
|
| Cp,gas | 325.15 | J/mol×K | 615.53 | Joback Calculated Property |
| Cp,gas | 335.55 | J/mol×K | 652.89 | Joback Calculated Property |
| Cp,gas | 345.33 | J/mol×K | 690.25 | Joback Calculated Property |
| Cp,gas | 354.49 | J/mol×K | 727.60 | Joback Calculated Property |
| Cp,gas | 363.02 | J/mol×K | 764.96 | Joback Calculated Property |
| Cp,gas | 370.91 | J/mol×K | 802.32 | Joback Calculated Property |
| Cp,gas | 378.14 | J/mol×K | 839.68 | Joback Calculated Property |
| η | [0.0001737; 0.0009703] | Pa×s | [396.88; 615.53] |
|
| η | 0.0009703 | Pa×s | 396.88 | Joback Calculated Property |
| η | 0.0006457 | Pa×s | 433.32 | Joback Calculated Property |
| η | 0.0004578 | Pa×s | 469.76 | Joback Calculated Property |
| η | 0.0003410 | Pa×s | 506.20 | Joback Calculated Property |
| η | 0.0002642 | Pa×s | 542.65 | Joback Calculated Property |
| η | 0.0002115 | Pa×s | 579.09 | Joback Calculated Property |
| η | 0.0001737 | Pa×s | 615.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, ethyl 3,4-dichlorophenyl ester.
Sources
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