- InChI
- InChI=1S/C10H8Cl2O4/c1-5(13)15-9-3-8(12)10(4-7(9)11)16-6(2)14/h3-4H,1-2H3
- InChI Key
- QXTVIYNJMRUCPP-UHFFFAOYSA-N
- Formula
- C10H8Cl2O4
- SMILES
- CC(=O)Oc1cc(Cl)c(OC(C)=O)cc1Cl
- Molecular Weight1
- 263.07
- Other Names
-
- 2,5-Dichlorobenzene-1,4-diol diacetate
- 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° | -374.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -568.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 2.844 | Crippen Calculated Property | |
| McVol | 167.360 | ml/mol | McGowan Calculated Property |
| Pc | 2847.48 | kPa | Joback Calculated Property |
| Inp | [1670.00; 1670.00] |
|
|
| Inp | 1670.00 | NIST | |
| Inp | 1670.00 | NIST | |
| Tboil | 697.26 | K | Joback Calculated Property |
| Tc | 924.43 | K | Joback Calculated Property |
| Tfus | 470.60 | K | Joback Calculated Property |
| Vc | 0.633 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.86; 429.17] | J/mol×K | [697.26; 924.43] |
|
| Cp,gas | 380.86 | J/mol×K | 697.26 | Joback Calculated Property |
| Cp,gas | 390.72 | J/mol×K | 735.12 | Joback Calculated Property |
| Cp,gas | 399.88 | J/mol×K | 772.98 | Joback Calculated Property |
| Cp,gas | 408.32 | J/mol×K | 810.85 | Joback Calculated Property |
| Cp,gas | 416.03 | J/mol×K | 848.71 | Joback Calculated Property |
| Cp,gas | 422.98 | J/mol×K | 886.57 | Joback Calculated Property |
| Cp,gas | 429.17 | J/mol×K | 924.43 | Joback Calculated Property |
| η | [0.0001580; 0.0007277] | Pa×s | [470.60; 697.26] |
|
| η | 0.0007277 | Pa×s | 470.60 | Joback Calculated Property |
| η | 0.0005133 | Pa×s | 508.38 | Joback Calculated Property |
| η | 0.0003800 | Pa×s | 546.15 | Joback Calculated Property |
| η | 0.0002924 | Pa×s | 583.93 | Joback Calculated Property |
| η | 0.0002323 | Pa×s | 621.71 | Joback Calculated Property |
| η | 0.0001895 | Pa×s | 659.48 | Joback Calculated Property |
| η | 0.0001580 | Pa×s | 697.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Acetoxy-2,5-dichlorophenyl acetate.
Sources
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