![2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate](/cid/13-356-2/2-2-Hydroxybenzoyl-oxy-ethyl-salicylate.png "2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate")
- InChI
- InChI=1S/C16H14O6/c17-13-7-3-1-5-11(13)15(19)21-9-10-22-16(20)12-6-2-4-8-14(12)18/h1-8,17-18H,9-10H2
- InChI Key
- FDXIVRQIMPXJGE-UHFFFAOYSA-N
- Formula
- C16H14O6
- SMILES
-
O=C(OCCOC(=O)c1ccccc1O)c1ccccc
1O - Molecular Weight1
- 302.28
- CAS
- 20210-97-3
- Other Names
-
- ethylene disalicylate
- 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).
- 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° | -468.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -744.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.10 | kJ/mol | Joback Calculated Property |
| log10WS | -2.70 | Crippen Calculated Property | |
| logPoct/wat | 2.112 | Crippen Calculated Property | |
| McVol | 215.400 | ml/mol | McGowan Calculated Property |
| Pc | 3452.08 | kPa | Joback Calculated Property |
| Tboil | 932.66 | K | Joback Calculated Property |
| Tc | 1180.86 | K | Joback Calculated Property |
| Tfus | 690.68 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [648.77; 717.57] | J/mol×K | [932.66; 1180.86] | 
|
| Cp,gas | 648.77 | J/mol×K | 932.66 | Joback Calculated Property |
| Cp,gas | 660.44 | J/mol×K | 974.03 | Joback Calculated Property |
| Cp,gas | 671.82 | J/mol×K | 1015.39 | Joback Calculated Property |
| Cp,gas | 683.07 | J/mol×K | 1056.76 | Joback Calculated Property |
| Cp,gas | 694.34 | J/mol×K | 1098.13 | Joback Calculated Property |
| Cp,gas | 705.79 | J/mol×K | 1139.50 | Joback Calculated Property |
| Cp,gas | 717.57 | J/mol×K | 1180.86 | Joback Calculated Property |
| η | [0.0000001; 0.0000025] | Pa×s | [690.68; 932.66] |
|
| η | 0.0000025 | Pa×s | 690.68 | Joback Calculated Property |
| η | 0.0000014 | Pa×s | 731.01 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 771.34 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 811.67 | Joback Calculated Property |
| η | 0.0000003 | Pa×s | 852.00 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 892.33 | Joback Calculated Property |
| η | 0.0000001 | Pa×s | 932.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate.
Sources
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