- InChI
- InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3
- InChI Key
- ZNJXRXXJPIFFAO-UHFFFAOYSA-N
- Formula
- C9H8F8O2
- SMILES
-
C=C(C)C(=O)OCC(F)(F)C(F)(F)C(F
)(F)C(F)F - Molecular Weight1
- 300.15
- CAS
- 355-93-1
- Other Names
-
- 2,2,3,3,4,4,5,5-octafluoropentyl methacrylate
- 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -1682.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1958.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.38 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 3.277 | Crippen Calculated Property | |
| McVol | 154.970 | ml/mol | McGowan Calculated Property |
| Pc | 1916.94 | kPa | Joback Calculated Property |
| Tboil | 462.20 | K | Joback Calculated Property |
| Tc | 611.30 | K | Joback Calculated Property |
| Tfus | 244.61 | K | Joback Calculated Property |
| Vc | 0.650 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [379.54; 440.76] | J/mol×K | [462.20; 611.30] | 
|
| Cp,gas | 379.54 | J/mol×K | 462.20 | Joback Calculated Property |
| Cp,gas | 391.37 | J/mol×K | 487.05 | Joback Calculated Property |
| Cp,gas | 402.50 | J/mol×K | 511.90 | Joback Calculated Property |
| Cp,gas | 412.98 | J/mol×K | 536.75 | Joback Calculated Property |
| Cp,gas | 422.83 | J/mol×K | 561.60 | Joback Calculated Property |
| Cp,gas | 432.08 | J/mol×K | 586.45 | Joback Calculated Property |
| Cp,gas | 440.76 | J/mol×K | 611.30 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 353.00 | K | 3.10 | NIST |
Similar Compounds
Find more compounds similar to 1H,1H,5H-Octafluoropentyl methacrylate.
Mixtures
Sources
- Crippen Method
- Crippen Method
- High-Pressure Phase Behavior of Binary Mixtures of Octafluoropentyl Acrylate and Octafluoropentyl Methacrylate in Supercritical Carbon Dioxide
- Joback Method
- McGowan Method
- NIST Webbook
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