- InChI
- InChI=1S/C9H7Cl3O3/c1-2-14-9(13)15-8-4-6(11)5(10)3-7(8)12/h3-4H,2H2,1H3
- InChI Key
- GPVCBFIVLNSTRS-UHFFFAOYSA-N
- Formula
- C9H7Cl3O3
- SMILES
- CCOC(=O)Oc1cc(Cl)c(Cl)cc1Cl
- Molecular Weight1
- 269.51
- CAS
- 22876-29-5
- 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° | -266.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -451.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 4.182 | Crippen Calculated Property | |
| McVol | 163.940 | ml/mol | McGowan Calculated Property |
| Pc | 2835.36 | kPa | Joback Calculated Property |
| Tboil | 657.94 | K | Joback Calculated Property |
| Tc | 886.25 | K | Joback Calculated Property |
| Tfus | 439.32 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.09; 392.29] | J/mol×K | [657.94; 886.25] | 
|
| Cp,gas | 345.09 | J/mol×K | 657.94 | Joback Calculated Property |
| Cp,gas | 354.53 | J/mol×K | 695.99 | Joback Calculated Property |
| Cp,gas | 363.36 | J/mol×K | 734.04 | Joback Calculated Property |
| Cp,gas | 371.56 | J/mol×K | 772.10 | Joback Calculated Property |
| Cp,gas | 379.13 | J/mol×K | 810.15 | Joback Calculated Property |
| Cp,gas | 386.04 | J/mol×K | 848.20 | Joback Calculated Property |
| Cp,gas | 392.29 | J/mol×K | 886.25 | Joback Calculated Property |
| η | [0.0001601; 0.0007498] | Pa×s | [439.32; 657.94] |
|
| η | 0.0007498 | Pa×s | 439.32 | Joback Calculated Property |
| η | 0.0005253 | Pa×s | 475.76 | Joback Calculated Property |
| η | 0.0003871 | Pa×s | 512.19 | Joback Calculated Property |
| η | 0.0002970 | Pa×s | 548.63 | Joback Calculated Property |
| η | 0.0002356 | Pa×s | 585.07 | Joback Calculated Property |
| η | 0.0001920 | Pa×s | 621.50 | Joback Calculated Property |
| η | 0.0001601 | Pa×s | 657.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 2,4,5-trichlorophenyl carbonate.
Sources
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