- InChI
- InChI=1S/C11H14O3/c1-3-14-10(12)11(2,13)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3
- InChI Key
- ZYBCQQMOAQEIKV-UHFFFAOYSA-N
- Formula
- C11H14O3
- SMILES
- CCOC(=O)C(C)(O)c1ccccc1
- Molecular Weight1
- 194.23
- 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.
- I : 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° | -213.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -439.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 1.457 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 3135.00 | kPa | Joback Calculated Property |
| Inp | [1489.90; 1490.00] |
|
|
| Inp | 1489.90 | NIST | |
| Inp | 1490.00 | NIST | |
| I | [2213.70; 2218.10] |
|
|
| I | 2213.70 | NIST | |
| I | 2218.10 | NIST | |
| I | 2213.70 | NIST | |
| Tboil | 643.00 | K | Joback Calculated Property |
| Tc | 849.38 | K | Joback Calculated Property |
| Tfus | 375.55 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.35; 465.34] | J/mol×K | [643.00; 849.38] |
|
| Cp,gas | 403.35 | J/mol×K | 643.00 | Joback Calculated Property |
| Cp,gas | 415.60 | J/mol×K | 677.40 | Joback Calculated Property |
| Cp,gas | 427.03 | J/mol×K | 711.79 | Joback Calculated Property |
| Cp,gas | 437.68 | J/mol×K | 746.19 | Joback Calculated Property |
| Cp,gas | 447.59 | J/mol×K | 780.58 | Joback Calculated Property |
| Cp,gas | 456.79 | J/mol×K | 814.98 | Joback Calculated Property |
| Cp,gas | 465.34 | J/mol×K | 849.38 | Joback Calculated Property |
| η | [0.0000508; 0.0030876] | Pa×s | [375.55; 643.00] |
|
| η | 0.0030876 | Pa×s | 375.55 | Joback Calculated Property |
| η | 0.0010831 | Pa×s | 420.12 | Joback Calculated Property |
| η | 0.0004645 | Pa×s | 464.70 | Joback Calculated Property |
| η | 0.0002310 | Pa×s | 509.27 | Joback Calculated Property |
| η | 0.0001286 | Pa×s | 553.85 | Joback Calculated Property |
| η | 0.0000781 | Pa×s | 598.42 | Joback Calculated Property |
| η | 0.0000508 | Pa×s | 643.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl «beta»-methyl-«beta»-phenyl-glycolate.
Sources
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