- InChI
- InChI=1S/C10H12O3/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6,11H,2,7H2,1H3
- InChI Key
- XTRBBJJVAIWTPL-UHFFFAOYSA-N
- Formula
- C10H12O3
- SMILES
- CCOC(=O)Cc1ccccc1O
- Molecular Weight1
- 180.20
- CAS
- 41873-65-8
- Other Names
-
- Ethyl (2-hydroxyphenyl)acetate
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6294 | Relay (1.0) Calculated Property | |
| ΔfG° | -319.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -507.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.498 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 3488.88 | kPa | Joback Calculated Property |
| Inp | [1496.00; 1496.00] |
|
|
| Inp | 1496.00 | NIST | |
| Inp | 1496.00 | NIST | |
| Tboil | 535.53 | K | Relay (1.0) Calculated Property |
| Tc | 760.28 | K | Relay (1.0) Calculated Property |
| Tfus | 317.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.501 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.58; 410.43] | J/mol×K | [593.92; 815.22] |
|
| Cp,gas | 347.58 | J/mol×K | 593.92 | Joback Calculated Property |
| Cp,gas | 360.00 | J/mol×K | 630.80 | Joback Calculated Property |
| Cp,gas | 371.56 | J/mol×K | 667.69 | Joback Calculated Property |
| Cp,gas | 382.32 | J/mol×K | 704.57 | Joback Calculated Property |
| Cp,gas | 392.34 | J/mol×K | 741.45 | Joback Calculated Property |
| Cp,gas | 401.69 | J/mol×K | 778.34 | Joback Calculated Property |
| Cp,gas | 410.43 | J/mol×K | 815.22 | Joback Calculated Property |
| η | [0.0000324; 0.0015769] | Pa×s | [382.93; 593.92] |
|
| η | 0.0015769 | Pa×s | 382.93 | Joback Calculated Property |
| η | 0.0006285 | Pa×s | 418.10 | Joback Calculated Property |
| η | 0.0002889 | Pa×s | 453.26 | Joback Calculated Property |
| η | 0.0001486 | Pa×s | 488.42 | Joback Calculated Property |
| η | 0.0000835 | Pa×s | 523.59 | Joback Calculated Property |
| η | 0.0000505 | Pa×s | 558.75 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 593.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneacetic acid, 2-hydroxy-, ethyl ester.
Sources
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