- InChI
- InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3
- InChI Key
- RSVZYSKAPMBSMY-UHFFFAOYSA-N
- Formula
- C7H8F4O2
- SMILES
- C=C(C)C(=O)OCC(F)(F)C(F)F
- Molecular Weight1
- 200.13
- CAS
- 45102-52-1
- Other Names
-
- 2,2,3,3-Tetrafluoropropyl methacrylate
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4752 | Relay (1.0) Calculated Property | |
| ΔfG° | -925.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1170.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.006 | Crippen Calculated Property | |
| McVol | 119.710 | ml/mol | McGowan Calculated Property |
| Pc | 2629.85 | kPa | Joback Calculated Property |
| Tboil | 417.95 | K | Relay (1.0) Calculated Property |
| Tc | 580.39 | K | Relay (1.0) Calculated Property |
| Tfus | 261.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.444 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.45; 312.07] | J/mol×K | [425.82; 587.93] | 
|
| Cp,gas | 258.45 | J/mol×K | 425.82 | Joback Calculated Property |
| Cp,gas | 268.53 | J/mol×K | 452.84 | Joback Calculated Property |
| Cp,gas | 278.14 | J/mol×K | 479.86 | Joback Calculated Property |
| Cp,gas | 287.29 | J/mol×K | 506.88 | Joback Calculated Property |
| Cp,gas | 295.98 | J/mol×K | 533.89 | Joback Calculated Property |
| Cp,gas | 304.24 | J/mol×K | 560.91 | Joback Calculated Property |
| Cp,gas | 312.07 | J/mol×K | 587.93 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 343.00 | K | 6.80 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester.
Sources
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