- InChI
- InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
- InChI Key
- FMRHJJZUHUTGKE-UHFFFAOYSA-N
- Formula
- C15H22O3
- SMILES
- CCCCC(CC)COC(=O)c1ccccc1O
- Molecular Weight1
- 250.33
- CAS
- 118-60-5
- Other Names
-
- Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester
- Salicylic acid, 2-ethylhexyl ester
- Sunarome O
- Sunarome WMO
- USAF DO-11
- WMO
- Dermoblock OS
- Escalol 587
- Ethylhexyl salicylate
- Neo Heliopan OS
- Octyl salicylate
- Uvinul O-18
- 2-Ethylhexyl 2-hydroxybenzoate
- NSC 46151
- Octisalate
- 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° | -203.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -543.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.95 | Crippen Calculated Property | |
| logPoct/wat | 3.765 | Crippen Calculated Property | |
| McVol | 211.760 | ml/mol | McGowan Calculated Property |
| Pc | 2216.62 | kPa | Joback Calculated Property |
| Inp | [1769.00; 1816.70] |
|
|
| Inp | 1816.70 | NIST | |
| Inp | 1769.00 | NIST | |
| Inp | 1805.00 | NIST | |
| Inp | 1814.00 | NIST | |
| Inp | 1807.00 | NIST | |
| Inp | 1816.70 | NIST | |
| Inp | 1769.00 | NIST | |
| Inp | 1805.00 | NIST | |
| Tboil | 725.75 | K | Joback Calculated Property |
| Tc | 935.83 | K | Joback Calculated Property |
| Tfus | 454.11 | K | Joback Calculated Property |
| Vc | 0.751 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [605.51; 685.30] | J/mol×K | [725.75; 935.83] |
|
| Cp,gas | 605.51 | J/mol×K | 725.75 | Joback Calculated Property |
| Cp,gas | 620.77 | J/mol×K | 760.76 | Joback Calculated Property |
| Cp,gas | 635.15 | J/mol×K | 795.78 | Joback Calculated Property |
| Cp,gas | 648.73 | J/mol×K | 830.79 | Joback Calculated Property |
| Cp,gas | 661.57 | J/mol×K | 865.80 | Joback Calculated Property |
| Cp,gas | 673.73 | J/mol×K | 900.82 | Joback Calculated Property |
| Cp,gas | 685.30 | J/mol×K | 935.83 | Joback Calculated Property |
| η | [0.0000100; 0.0004694] | Pa×s | [454.11; 725.75] |
|
| η | 0.0004694 | Pa×s | 454.11 | Joback Calculated Property |
| η | 0.0001846 | Pa×s | 499.38 | Joback Calculated Property |
| η | 0.0000848 | Pa×s | 544.66 | Joback Calculated Property |
| η | 0.0000439 | Pa×s | 589.93 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 635.20 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 680.48 | Joback Calculated Property |
| η | 0.0000100 | Pa×s | 725.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylhexyl salicylate.
Sources
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