- InChI
- InChI=1S/C11H10O4/c1-7(2)11(14)15-9-5-3-8(4-6-9)10(12)13/h3-6H,1H2,2H3,(H,12,13)
- InChI Key
- DNCFPDURLPJGKX-UHFFFAOYSA-N
- Formula
- C11H10O4
- SMILES
- C=C(C)C(=O)Oc1ccc(C(=O)O)cc1
- Molecular Weight1
- 206.19
- CAS
- 15721-10-5
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 |
|---|---|---|---|
| ΔcH°solid | -4960.60 ± 1.70 | kJ/mol | NIST |
| ΔfG° | -275.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -439.28 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -798.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 23.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.01 | kJ/mol | Joback Calculated Property |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 1.866 | Crippen Calculated Property | |
| McVol | 152.670 | ml/mol | McGowan Calculated Property |
| Pc | 3419.86 | kPa | Joback Calculated Property |
| S°solid,1 bar | 284.10 | J/mol×K | NIST |
| Tboil | 701.64 | K | Joback Calculated Property |
| Tc | 911.61 | K | Joback Calculated Property |
| Tfus | 419.86 | K | Joback Calculated Property |
| Ttriple | 455.00 ± 1.00 | K | NIST |
| Vc | 0.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [387.87; 437.35] | J/mol×K | [701.64; 911.61] | 
|
| Cp,gas | 387.87 | J/mol×K | 701.64 | Joback Calculated Property |
| Cp,gas | 397.74 | J/mol×K | 736.63 | Joback Calculated Property |
| Cp,gas | 406.94 | J/mol×K | 771.63 | Joback Calculated Property |
| Cp,gas | 415.49 | J/mol×K | 806.62 | Joback Calculated Property |
| Cp,gas | 423.39 | J/mol×K | 841.62 | Joback Calculated Property |
| Cp,gas | 430.67 | J/mol×K | 876.61 | Joback Calculated Property |
| Cp,gas | 437.35 | J/mol×K | 911.61 | Joback Calculated Property |
| Cp,solid | 257.90 | J/mol×K | 298.15 | NIST |
| ΔfusH | 34.00 | kJ/mol | 455.00 | NIST |
| ΔsubH | 34.00 ± 1.40 | kJ/mol | 455.00 | NIST |
| ΔfusS | 75.00 | J/mol×K | 455.00 | NIST |
Similar Compounds
Find more compounds similar to p-Methacryloyloxybenzoic acid.
Sources
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