- InChI
- InChI=1S/C12H14O2/c1-8(2)12(13)14-11-7-5-6-9(3)10(11)4/h5-7H,1H2,2-4H3
- InChI Key
- PDRUPOCQIPHOBL-UHFFFAOYSA-N
- Formula
- C12H14O2
- SMILES
- C=C(C)C(=O)Oc1cccc(C)c1C
- Molecular Weight1
- 190.24
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | -11.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.43 | Crippen Calculated Property | |
| logPoct/wat | 2.785 | Crippen Calculated Property | |
| McVol | 159.320 | ml/mol | McGowan Calculated Property |
| Pc | 2561.10 | kPa | Joback Calculated Property |
| Inp | 1448.00 | NIST | |
| Tboil | 583.45 | K | Joback Calculated Property |
| Tc | 799.42 | K | Joback Calculated Property |
| Tfus | 332.90 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.75; 446.66] | J/mol×K | [583.45; 799.42] | 
|
| Cp,gas | 372.75 | J/mol×K | 583.45 | Joback Calculated Property |
| Cp,gas | 386.99 | J/mol×K | 619.45 | Joback Calculated Property |
| Cp,gas | 400.43 | J/mol×K | 655.44 | Joback Calculated Property |
| Cp,gas | 413.11 | J/mol×K | 691.44 | Joback Calculated Property |
| Cp,gas | 425.02 | J/mol×K | 727.43 | Joback Calculated Property |
| Cp,gas | 436.20 | J/mol×K | 763.43 | Joback Calculated Property |
| Cp,gas | 446.66 | J/mol×K | 799.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methacrylic acid, 2,3-dimethylphenyl ester.
Sources
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