- InChI
- InChI=1S/C11H10Cl2O2/c12-9-5-4-8(6-10(9)13)15-11(14)7-2-1-3-7/h4-7H,1-3H2
- InChI Key
- APPODQFYNHYRBW-UHFFFAOYSA-N
- Formula
- C11H10Cl2O2
- SMILES
- O=C(Oc1ccc(Cl)c(Cl)c1)C1CCC1
- Molecular Weight1
- 245.10
- 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° | -74.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -266.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.69 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 163.150 | ml/mol | McGowan Calculated Property |
| Pc | 2934.52 | kPa | Joback Calculated Property |
| Inp | [1738.00; 1738.00] |
|
|
| Inp | 1738.00 | NIST | |
| Inp | 1738.00 | NIST | |
| Tboil | 649.88 | K | Joback Calculated Property |
| Tc | 891.96 | K | Joback Calculated Property |
| Tfus | 411.61 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [382.81; 448.22] | J/mol×K | [649.88; 891.96] |
|
| Cp,gas | 382.81 | J/mol×K | 649.88 | Joback Calculated Property |
| Cp,gas | 396.08 | J/mol×K | 690.23 | Joback Calculated Property |
| Cp,gas | 408.34 | J/mol×K | 730.57 | Joback Calculated Property |
| Cp,gas | 419.64 | J/mol×K | 770.92 | Joback Calculated Property |
| Cp,gas | 430.02 | J/mol×K | 811.27 | Joback Calculated Property |
| Cp,gas | 439.53 | J/mol×K | 851.61 | Joback Calculated Property |
| Cp,gas | 448.22 | J/mol×K | 891.96 | Joback Calculated Property |
| η | [0.0003410; 0.0015303] | Pa×s | [411.61; 649.88] |
|
| η | 0.0015303 | Pa×s | 411.61 | Joback Calculated Property |
| η | 0.0010673 | Pa×s | 451.32 | Joback Calculated Property |
| η | 0.0007891 | Pa×s | 491.03 | Joback Calculated Property |
| η | 0.0006103 | Pa×s | 530.75 | Joback Calculated Property |
| η | 0.0004893 | Pa×s | 570.46 | Joback Calculated Property |
| η | 0.0004037 | Pa×s | 610.17 | Joback Calculated Property |
| η | 0.0003410 | Pa×s | 649.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid, 3,4-dichlorophenyl ester.
Sources
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