- InChI
- InChI=1S/C10H10F4O/c1-2-3-15-5-6-4-7(11)9(13)10(14)8(6)12/h4H,2-3,5H2,1H3
- InChI Key
- XKUQFOLZKXWKPT-UHFFFAOYSA-N
- Formula
- C10H10F4O
- SMILES
- CCCOCc1cc(F)c(F)c(F)c1F
- Molecular Weight1
- 222.18
- 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° | -777.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -975.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.170 | Crippen Calculated Property | |
| McVol | 140.950 | ml/mol | McGowan Calculated Property |
| Pc | 2258.96 | kPa | Joback Calculated Property |
| Inp | 1129.00 | NIST | |
| Tboil | 494.30 | K | Joback Calculated Property |
| Tc | 664.85 | K | Joback Calculated Property |
| Tfus | 303.55 | K | Joback Calculated Property |
| Vc | 0.578 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.92; 375.02] | J/mol×K | [494.30; 664.85] | 
|
| Cp,gas | 315.92 | J/mol×K | 494.30 | Joback Calculated Property |
| Cp,gas | 326.72 | J/mol×K | 522.73 | Joback Calculated Property |
| Cp,gas | 337.14 | J/mol×K | 551.15 | Joback Calculated Property |
| Cp,gas | 347.18 | J/mol×K | 579.58 | Joback Calculated Property |
| Cp,gas | 356.84 | J/mol×K | 608.00 | Joback Calculated Property |
| Cp,gas | 366.12 | J/mol×K | 636.43 | Joback Calculated Property |
| Cp,gas | 375.02 | J/mol×K | 664.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,4,5-Tetrafluorobenzyl alcohol, n-propyl ether.
Sources
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