- InChI
- InChI=1S/C12H12O4/c1-3-8-16-12(14)10-7-5-4-6-9(10)11(13)15-2/h3-7H,1,8H2,2H3
- InChI Key
- CGSRKECNVRWYOK-UHFFFAOYSA-N
- Formula
- C12H12O4
- SMILES
- C=CCOC(=O)c1ccccc1C(=O)OC
- Molecular Weight1
- 220.22
- Other Names
-
- 1,2-Benzenedicarboxylic acid, allyl methyl ester
- 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° | -227.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -430.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.89 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 1.816 | Crippen Calculated Property | |
| McVol | 166.760 | ml/mol | McGowan Calculated Property |
| Pc | 2712.67 | kPa | Joback Calculated Property |
| Inp | [1622.00; 1622.00] |
|
|
| Inp | 1622.00 | NIST | |
| Inp | 1622.00 | NIST | |
| Tboil | 654.88 | K | Joback Calculated Property |
| Tc | 870.69 | K | Joback Calculated Property |
| Tfus | 406.50 | K | Joback Calculated Property |
| Vc | 0.628 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [414.18; 478.37] | J/mol×K | [654.88; 870.69] |
|
| Cp,gas | 414.18 | J/mol×K | 654.88 | Joback Calculated Property |
| Cp,gas | 426.87 | J/mol×K | 690.85 | Joback Calculated Property |
| Cp,gas | 438.76 | J/mol×K | 726.82 | Joback Calculated Property |
| Cp,gas | 449.84 | J/mol×K | 762.79 | Joback Calculated Property |
| Cp,gas | 460.14 | J/mol×K | 798.75 | Joback Calculated Property |
| Cp,gas | 469.64 | J/mol×K | 834.72 | Joback Calculated Property |
| Cp,gas | 478.37 | J/mol×K | 870.69 | Joback Calculated Property |
| η | [0.0001561; 0.0011013] | Pa×s | [406.50; 654.88] |
|
| η | 0.0011013 | Pa×s | 406.50 | Joback Calculated Property |
| η | 0.0006841 | Pa×s | 447.90 | Joback Calculated Property |
| η | 0.0004606 | Pa×s | 489.29 | Joback Calculated Property |
| η | 0.0003299 | Pa×s | 530.69 | Joback Calculated Property |
| η | 0.0002480 | Pa×s | 572.09 | Joback Calculated Property |
| η | 0.0001937 | Pa×s | 613.48 | Joback Calculated Property |
| η | 0.0001561 | Pa×s | 654.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Allyl methyl phthalate.
Sources
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