- InChI
- InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3
- InChI Key
- VIEHKBXCWMMOOU-UHFFFAOYSA-N
- Formula
- C8H7F7O2
- SMILES
-
C=C(C)C(=O)OCC(F)(F)C(F)(F)C(F
)(F)F - Molecular Weight1
- 268.13
- CAS
- 13695-31-3
- Other Names
-
- Heptafluorobutyl methacrylate
- 1H,1H-Heptafluorobutyl methacrylate
- 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobutyl ester
- 2,2,3,3,4,4,4-heptafluorobutyl methacrylate
- 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° | -1493.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1736.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.36 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 2.939 | Crippen Calculated Property | |
| McVol | 139.110 | ml/mol | McGowan Calculated Property |
| Pc | 2161.32 | kPa | Joback Calculated Property |
| Tboil | 440.49 | K | Joback Calculated Property |
| Tc | 593.82 | K | Joback Calculated Property |
| Tfus | 247.75 | K | Joback Calculated Property |
| Vc | 0.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.39; 386.82] | J/mol×K | [440.49; 593.82] | 
|
| Cp,gas | 328.39 | J/mol×K | 440.49 | Joback Calculated Property |
| Cp,gas | 339.75 | J/mol×K | 466.05 | Joback Calculated Property |
| Cp,gas | 350.42 | J/mol×K | 491.60 | Joback Calculated Property |
| Cp,gas | 360.43 | J/mol×K | 517.16 | Joback Calculated Property |
| Cp,gas | 369.82 | J/mol×K | 542.71 | Joback Calculated Property |
| Cp,gas | 378.60 | J/mol×K | 568.27 | Joback Calculated Property |
| Cp,gas | 386.82 | J/mol×K | 593.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 328.00 | K | 6.70 | NIST |
Similar Compounds
Find more compounds similar to Methacrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester.
Sources
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