- InChI
- InChI=1S/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3/b9-4-/t8-,10-/m1/s1
- InChI Key
- ZFHGXWPMULPQSE-SZGBIDFHSA-N
- Formula
- C17H14ClF7O2
- SMILES
-
Cc1c(F)c(F)c(COC(=O)C2C(C=C(Cl
)C(F)(F)F)C2(C)C)c(F)c1F - Molecular Weight1
- 418.73
- CAS
- 93907-48-3
- Other Names
-
- Tetrafluthrin
- 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° | -1338.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1702.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.73 | kJ/mol | Joback Calculated Property |
| log10WS | [-7.32; -7.32] |
|
|
| log10WS | -7.32 | Aq. Sol... | |
| log10WS | -7.32 | Estimat... | |
| logPoct/wat | 5.552 | Crippen Calculated Property | |
| McVol | 243.540 | ml/mol | McGowan Calculated Property |
| Pc | 1356.63 | kPa | Joback Calculated Property |
| Inp | [1816.00; 1826.00] |
|
|
| Inp | 1821.00 | NIST | |
| Inp | 1826.00 | NIST | |
| Inp | 1816.00 | NIST | |
| Inp | 1816.00 | NIST | |
| Tboil | 747.00 | K | Joback Calculated Property |
| Tc | 934.66 | K | Joback Calculated Property |
| Tfus | 317.75 | K | Aq. Sol... |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [699.60; 773.99] | J/mol×K | [747.00; 934.66] |
|
| Cp,gas | 699.60 | J/mol×K | 747.00 | Joback Calculated Property |
| Cp,gas | 712.87 | J/mol×K | 778.28 | Joback Calculated Property |
| Cp,gas | 725.66 | J/mol×K | 809.55 | Joback Calculated Property |
| Cp,gas | 738.06 | J/mol×K | 840.83 | Joback Calculated Property |
| Cp,gas | 750.19 | J/mol×K | 872.10 | Joback Calculated Property |
| Cp,gas | 762.13 | J/mol×K | 903.38 | Joback Calculated Property |
| Cp,gas | 773.99 | J/mol×K | 934.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tefluthrin.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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