- InChI
- InChI=1S/C11H12O4/c1-3-8-14-11(12)15-10-6-4-9(13-2)5-7-10/h3-7H,1,8H2,2H3
- InChI Key
- XGLNRGJVKCXSPM-UHFFFAOYSA-N
- Formula
- C11H12O4
- SMILES
- C=CCOC(=O)Oc1ccc(OC)cc1
- Molecular Weight1
- 208.21
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -211.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -429.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.32 | kJ/mol | Joback Calculated Property |
| log10WS | -2.66 | Crippen Calculated Property | |
| logPoct/wat | 2.397 | Crippen Calculated Property | |
| McVol | 156.970 | ml/mol | McGowan Calculated Property |
| Pc | 2758.46 | kPa | Joback Calculated Property |
| Inp | [1587.00; 1587.00] |
|
|
| Inp | 1587.00 | NIST | |
| Inp | 1587.00 | NIST | |
| Tboil | 600.55 | K | Joback Calculated Property |
| Tc | 810.56 | K | Joback Calculated Property |
| Tfus | 367.53 | K | Joback Calculated Property |
| Vc | 0.585 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.75; 442.53] | J/mol×K | [600.55; 810.56] |
|
| Cp,gas | 374.75 | J/mol×K | 600.55 | Joback Calculated Property |
| Cp,gas | 387.78 | J/mol×K | 635.55 | Joback Calculated Property |
| Cp,gas | 400.13 | J/mol×K | 670.55 | Joback Calculated Property |
| Cp,gas | 411.79 | J/mol×K | 705.56 | Joback Calculated Property |
| Cp,gas | 422.75 | J/mol×K | 740.56 | Joback Calculated Property |
| Cp,gas | 433.00 | J/mol×K | 775.56 | Joback Calculated Property |
| Cp,gas | 442.53 | J/mol×K | 810.56 | Joback Calculated Property |
| η | [0.0001322; 0.0009577] | Pa×s | [367.53; 600.55] |
|
| η | 0.0009577 | Pa×s | 367.53 | Joback Calculated Property |
| η | 0.0005880 | Pa×s | 406.37 | Joback Calculated Property |
| η | 0.0003931 | Pa×s | 445.20 | Joback Calculated Property |
| η | 0.0002804 | Pa×s | 484.04 | Joback Calculated Property |
| η | 0.0002102 | Pa×s | 522.88 | Joback Calculated Property |
| η | 0.0001641 | Pa×s | 561.71 | Joback Calculated Property |
| η | 0.0001322 | Pa×s | 600.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 4-methoxyphenyl ester.
Sources
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