- InChI
- InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3
- InChI Key
- LCXXNKZQVOXMEH-UHFFFAOYSA-N
- Formula
- C9H14O3
- SMILES
- C=C(C)C(=O)OCC1CCCO1
- Molecular Weight1
- 170.21
- Other Names
-
- (tetrahydrofuran-2-yl)methyl methacrylate
- Ageflex THFMA
- Methacrylic acid, tetrahydrofurfuryl ester
- SR 203
- Sartomer SR 203
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -486.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.31 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.285 | Crippen Calculated Property | |
| McVol | 135.820 | ml/mol | McGowan Calculated Property |
| Tboil | 500.44 | K | Relay (1.0) Calculated Property |
| Tfus | 233.62 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [187.22; 465.79] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.57290e+01 | |||
| Coefficient B | 9.12620e-01 | |||
| Coefficient C | -5.09900e-04 | |||
| Coefficient D | 8.88000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 187.22 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 237.25 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 281.85 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 321.31 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 355.91 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 385.93 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 411.64 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 433.34 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 451.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 465.79 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Tetrahydrofurfuryl methacrylate.
Mixtures
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- High-Pressure Phase Behavior of Carbon Dioxide + Tetrahydrofurfuryl Acrylate and Carbon Dioxide + Tetrahydrofurfuryl Methacrylate Binary Mixture Systems
- Joback Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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