- InChI
- InChI=1S/C10H8Cl4O2/c11-3-1-2-10(15)16-9-5-7(13)6(12)4-8(9)14/h4-5H,1-3H2
- InChI Key
- XMAYIRLGYAMNQD-UHFFFAOYSA-N
- Formula
- C10H8Cl4O2
- SMILES
- O=C(CCCCl)Oc1cc(Cl)c(Cl)cc1Cl
- Molecular Weight1
- 301.98
- 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° | -164.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -355.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.81 | kJ/mol | Joback Calculated Property |
| log10WS | -4.83 | Crippen Calculated Property | |
| logPoct/wat | 4.571 | Crippen Calculated Property | |
| McVol | 184.400 | ml/mol | McGowan Calculated Property |
| Pc | 2515.07 | kPa | Joback Calculated Property |
| Inp | 2023.00 | NIST | |
| Tboil | 695.83 | K | Joback Calculated Property |
| Tc | 925.83 | K | Joback Calculated Property |
| Tfus | 458.28 | K | Joback Calculated Property |
| Vc | 0.708 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.31; 438.10] | J/mol×K | [695.83; 925.83] | 
|
| Cp,gas | 391.31 | J/mol×K | 695.83 | Joback Calculated Property |
| Cp,gas | 400.80 | J/mol×K | 734.16 | Joback Calculated Property |
| Cp,gas | 409.59 | J/mol×K | 772.50 | Joback Calculated Property |
| Cp,gas | 417.71 | J/mol×K | 810.83 | Joback Calculated Property |
| Cp,gas | 425.16 | J/mol×K | 849.16 | Joback Calculated Property |
| Cp,gas | 431.96 | J/mol×K | 887.49 | Joback Calculated Property |
| Cp,gas | 438.10 | J/mol×K | 925.83 | Joback Calculated Property |
| η | [0.0001672; 0.0008517] | Pa×s | [458.28; 695.83] |
|
| η | 0.0008517 | Pa×s | 458.28 | Joback Calculated Property |
| η | 0.0005829 | Pa×s | 497.87 | Joback Calculated Property |
| η | 0.0004219 | Pa×s | 537.46 | Joback Calculated Property |
| η | 0.0003192 | Pa×s | 577.06 | Joback Calculated Property |
| η | 0.0002503 | Pa×s | 616.65 | Joback Calculated Property |
| η | 0.0002021 | Pa×s | 656.24 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 695.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chlorobutyric acid, 2,4,5-trichlorophenyl ester.
Sources
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