- InChI
- InChI=1S/C7H5ClF8O2/c8-1-3(17)18-2-5(11,12)7(15,16)6(13,14)4(9)10/h4H,1-2H2
- InChI Key
- SPDQTHCMRQYIIW-UHFFFAOYSA-N
- Formula
- C7H5ClF8O2
- SMILES
-
O=C(CCl)OCC(F)(F)C(F)(F)C(F)(F
)C(F)F - Molecular Weight1
- 308.55
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -1790.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2048.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.91 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 2.939 | Crippen Calculated Property | |
| McVol | 143.330 | ml/mol | McGowan Calculated Property |
| Pc | 2111.94 | kPa | Joback Calculated Property |
| Inp | 1018.00 | NIST | |
| Tboil | 457.31 | K | Joback Calculated Property |
| Tc | 607.93 | K | Joback Calculated Property |
| Tfus | 267.71 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [340.43; 392.18] | J/mol×K | [457.31; 607.93] | 
|
| Cp,gas | 340.43 | J/mol×K | 457.31 | Joback Calculated Property |
| Cp,gas | 350.53 | J/mol×K | 482.41 | Joback Calculated Property |
| Cp,gas | 360.01 | J/mol×K | 507.52 | Joback Calculated Property |
| Cp,gas | 368.88 | J/mol×K | 532.62 | Joback Calculated Property |
| Cp,gas | 377.19 | J/mol×K | 557.72 | Joback Calculated Property |
| Cp,gas | 384.95 | J/mol×K | 582.83 | Joback Calculated Property |
| Cp,gas | 392.18 | J/mol×K | 607.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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