- InChI
- InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
- InChI Key
- VUFZVGQUAVDKMC-UHFFFAOYSA-N
- Formula
- C11H12O3
- SMILES
- C=CCOC(=O)COc1ccccc1
- Molecular Weight1
- 192.21
- CAS
- 7493-74-5
- Other Names
-
- Acetic acid, phenoxy-, 2-propenyl ester
- Acetate p.a.
- Acetic acid, phenoxy-, allyl 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° | -96.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -285.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.98 | Crippen Calculated Property | |
| logPoct/wat | 1.795 | Crippen Calculated Property | |
| McVol | 151.100 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Inp | [1429.00; 1452.00] |
|
|
| Inp | 1452.00 | NIST | |
| Inp | 1429.00 | NIST | |
| Inp | 1429.00 | NIST | |
| Inp | 1452.00 | NIST | |
| Tboil | 573.15 | K | Joback Calculated Property |
| Tc | 784.49 | K | Joback Calculated Property |
| Tfus | 332.78 | K | Joback Calculated Property |
| Vc | 0.567 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.11; 420.85] | J/mol×K | [573.15; 784.49] |
|
| Cp,gas | 351.11 | J/mol×K | 573.15 | Joback Calculated Property |
| Cp,gas | 364.61 | J/mol×K | 608.37 | Joback Calculated Property |
| Cp,gas | 377.34 | J/mol×K | 643.60 | Joback Calculated Property |
| Cp,gas | 389.31 | J/mol×K | 678.82 | Joback Calculated Property |
| Cp,gas | 400.55 | J/mol×K | 714.04 | Joback Calculated Property |
| Cp,gas | 411.06 | J/mol×K | 749.26 | Joback Calculated Property |
| Cp,gas | 420.85 | J/mol×K | 784.49 | Joback Calculated Property |
| η | [0.0001677; 0.0016305] | Pa×s | [332.78; 573.15] |
|
| η | 0.0016305 | Pa×s | 332.78 | Joback Calculated Property |
| η | 0.0009104 | Pa×s | 372.84 | Joback Calculated Property |
| η | 0.0005692 | Pa×s | 412.90 | Joback Calculated Property |
| η | 0.0003867 | Pa×s | 452.96 | Joback Calculated Property |
| η | 0.0002797 | Pa×s | 493.03 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 533.09 | Joback Calculated Property |
| η | 0.0001677 | Pa×s | 573.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Allyl phenoxyacetate.
Sources
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