- 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
- CAS
- 2455-24-5
- Other Names
-
- (tetrahydrofuran-2-yl)methyl methacrylate
- Ageflex THFMA
- Methacrylic acid, tetrahydrofurfuryl ester
- SR 203
- Sartomer SR 203
- tetrahydrofurfuryl 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).
- 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 | 0.4908 | Relay (1.0) Calculated Property | |
| ΔfG° | -179.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -486.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.285 | Crippen Calculated Property | |
| McVol | 135.820 | ml/mol | McGowan Calculated Property |
| Pc | 3025.61 | kPa | Joback Calculated Property |
| Tboil | 500.44 | K | Relay (1.0) Calculated Property |
| Tc | 695.52 | K | Relay (1.0) Calculated Property |
| Tfus | 237.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.503 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.69; 399.71] | J/mol×K | [520.40; 728.24] | 
|
| Cp,gas | 320.69 | J/mol×K | 520.40 | Joback Calculated Property |
| Cp,gas | 335.82 | J/mol×K | 555.04 | Joback Calculated Property |
| Cp,gas | 350.14 | J/mol×K | 589.68 | Joback Calculated Property |
| Cp,gas | 363.67 | J/mol×K | 624.32 | Joback Calculated Property |
| Cp,gas | 376.42 | J/mol×K | 658.96 | Joback Calculated Property |
| Cp,gas | 388.43 | J/mol×K | 693.60 | Joback Calculated Property |
| Cp,gas | 399.71 | J/mol×K | 728.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, (tetrahydro-2-furanyl)methyl ester.
Mixtures
Sources
- Cheméo Relay (1.0)
- 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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