- InChI
- InChI=1S/C16H22O3/c1-11-8-12(10-16(2,3)9-11)19-15(18)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3
- InChI Key
- WSSJONWNBBTCMG-UHFFFAOYSA-N
- Formula
- C16H22O3
- SMILES
-
CC1CC(OC(=O)c2ccccc2O)CC(C)(C)
C1 - Molecular Weight1
- 262.34
- CAS
- 118-56-9
- Other Names
-
- Benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester
- Salicylic acid, 3,3,5-trimethylcyclohexyl ester
- Heliopan
- Heliophan
- Homomenthyl salicylate
- 3,3,5-Trimethylcyclohexyl salicylate
- m-Homomenthyl salicylate
- Coppertone
- Filtersol ''A''
- Homosalat
- 2-Hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester
- Filtrosol A
- Kemester HMS
- NSC 164918
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -188.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -530.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 3.764 | Crippen Calculated Property | |
| McVol | 214.990 | ml/mol | McGowan Calculated Property |
| Pc | 2393.53 | kPa | Joback Calculated Property |
| Inp | 1903.80 | NIST | |
| Tboil | 759.52 | K | Joback Calculated Property |
| Tc | 1001.30 | K | Joback Calculated Property |
| Tfus | 503.18 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.08; 762.48] | J/mol×K | [759.52; 1001.30] | 
|
| Cp,gas | 655.08 | J/mol×K | 759.52 | Joback Calculated Property |
| Cp,gas | 674.30 | J/mol×K | 799.82 | Joback Calculated Property |
| Cp,gas | 692.72 | J/mol×K | 840.11 | Joback Calculated Property |
| Cp,gas | 710.54 | J/mol×K | 880.41 | Joback Calculated Property |
| Cp,gas | 727.97 | J/mol×K | 920.71 | Joback Calculated Property |
| Cp,gas | 745.21 | J/mol×K | 961.01 | Joback Calculated Property |
| Cp,gas | 762.48 | J/mol×K | 1001.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Homosalate.
Sources
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