- InChI
- InChI=1S/C10H15Cl3O2/c11-10(12,13)7-15-9(14)6-5-8-3-1-2-4-8/h8H,1-7H2
- InChI Key
- FSBUEXBDAXOKOU-UHFFFAOYSA-N
- Formula
- C10H15Cl3O2
- SMILES
- O=C(CCC1CCCC1)OCC(Cl)(Cl)Cl
- Molecular Weight1
- 273.58
- 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° | -197.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -490.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.09 | Crippen Calculated Property | |
| logPoct/wat | 3.870 | Crippen Calculated Property | |
| McVol | 185.060 | ml/mol | McGowan Calculated Property |
| Pc | 2393.53 | kPa | Joback Calculated Property |
| Inp | [1672.00; 1672.00] |
|
|
| Inp | 1672.00 | NIST | |
| Inp | 1672.00 | NIST | |
| Tboil | 628.83 | K | Joback Calculated Property |
| Tc | 851.99 | K | Joback Calculated Property |
| Tfus | 377.70 | K | Joback Calculated Property |
| Vc | 0.697 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.97; 519.78] | J/mol×K | [628.83; 851.99] |
|
| Cp,gas | 445.97 | J/mol×K | 628.83 | Joback Calculated Property |
| Cp,gas | 460.76 | J/mol×K | 666.02 | Joback Calculated Property |
| Cp,gas | 474.48 | J/mol×K | 703.22 | Joback Calculated Property |
| Cp,gas | 487.18 | J/mol×K | 740.41 | Joback Calculated Property |
| Cp,gas | 498.93 | J/mol×K | 777.60 | Joback Calculated Property |
| Cp,gas | 509.78 | J/mol×K | 814.80 | Joback Calculated Property |
| Cp,gas | 519.78 | J/mol×K | 851.99 | Joback Calculated Property |
| η | [0.0002330; 0.0026118] | Pa×s | [377.70; 628.83] |
|
| η | 0.0026118 | Pa×s | 377.70 | Joback Calculated Property |
| η | 0.0014281 | Pa×s | 419.56 | Joback Calculated Property |
| η | 0.0008712 | Pa×s | 461.41 | Joback Calculated Property |
| η | 0.0005770 | Pa×s | 503.27 | Joback Calculated Property |
| η | 0.0004072 | Pa×s | 545.12 | Joback Calculated Property |
| η | 0.0003019 | Pa×s | 586.98 | Joback Calculated Property |
| η | 0.0002330 | Pa×s | 628.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclopentylpropionic acid, 2,2,2-trichloroethyl ester.
Sources
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