- InChI
- InChI=1S/C11H9Cl3O2/c12-7-4-9(14)10(5-8(7)13)16-11(15)6-2-1-3-6/h4-6H,1-3H2
- InChI Key
- SRPUKOHZFYRNRV-UHFFFAOYSA-N
- Formula
- C11H9Cl3O2
- SMILES
- O=C(Oc1cc(Cl)c(Cl)cc1Cl)C1CCC1
- Molecular Weight1
- 279.55
- 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° | -95.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 4.352 | Crippen Calculated Property | |
| McVol | 175.390 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | [1923.00; 1923.00] |
|
|
| Inp | 1923.00 | NIST | |
| Inp | 1923.00 | NIST | |
| Tboil | 692.29 | K | Joback Calculated Property |
| Tc | 937.83 | K | Joback Calculated Property |
| Tfus | 454.05 | K | Joback Calculated Property |
| Vc | 0.663 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.51; 462.83] | J/mol×K | [692.29; 937.83] |
|
| Cp,gas | 404.51 | J/mol×K | 692.29 | Joback Calculated Property |
| Cp,gas | 416.46 | J/mol×K | 733.21 | Joback Calculated Property |
| Cp,gas | 427.47 | J/mol×K | 774.14 | Joback Calculated Property |
| Cp,gas | 437.56 | J/mol×K | 815.06 | Joback Calculated Property |
| Cp,gas | 446.79 | J/mol×K | 855.98 | Joback Calculated Property |
| Cp,gas | 455.20 | J/mol×K | 896.91 | Joback Calculated Property |
| Cp,gas | 462.83 | J/mol×K | 937.83 | Joback Calculated Property |
| η | [0.0003231; 0.0012695] | Pa×s | [454.05; 692.29] |
|
| η | 0.0012695 | Pa×s | 454.05 | Joback Calculated Property |
| η | 0.0009220 | Pa×s | 493.76 | Joback Calculated Property |
| η | 0.0007023 | Pa×s | 533.46 | Joback Calculated Property |
| η | 0.0005555 | Pa×s | 573.17 | Joback Calculated Property |
| η | 0.0004530 | Pa×s | 612.88 | Joback Calculated Property |
| η | 0.0003786 | Pa×s | 652.58 | Joback Calculated Property |
| η | 0.0003231 | Pa×s | 692.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid, 2,4,5-trichlorophenyl ester.
Sources
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