Products Categories
CAS No.: | 16611-84-0 |
---|---|
Name: | 6-Pentadecylsalicylic acid |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C22H36O3 |
Molecular Weight: | 348.526 |
Synonyms: | Salicylicacid, 6-pentadecyl- (6CI,7CI,8CI);(15:0)-Anacardic acid;1-Hydroxy-2-carboxy-3-pentadecylbenzene;2-Hydroxy-6-pentadecylbenzoic acid;22:0-Anacardic acid;6-Pentadecyl-2-hydroxybenzoic acid;6-Pentadecylsalicylicacid;Cyclogallipharic acid;Hydrogenated anacardic acid;Hydroginkgolic acid;NSC 229596;NSC 333857;NSC 623096; |
Density: | 1.432 g/cm3 |
Melting Point: | 90-91℃ |
Boiling Point: | 324.5 °C at 760 mmHg |
Flash Point: | 150.1 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36 |
Safety: | 26 |
PSA: | 57.53000 |
LogP: | 6.72410 |
What can I do for you?
Get Best Price
The Benzoic acid,2-hydroxy-6-pentadecyl-, also known as 6-Pentadecylsalicylic acid, is the organic compound with the formula C22H36O3. With the CAS registry number 16611-84-0, its IUPAC name is 2-hydroxy-6-pentadecylbenzoic acid.
Physical properties of Benzoic acid,2-hydroxy-6-pentadecyl-: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 2.55; (3)ACD/LogD (pH 7.4): 2.47; (4)ACD/BCF (pH 5.5): 51.1; (5)ACD/BCF (pH 7.4): 42.42; (6)ACD/KOC (pH 5.5): 581.01; (7)ACD/KOC (pH 7.4): 482.26; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 46.45 cm3; (13)Molar Volume: 137.5 cm3; (14)Surface Tension: 59.7 dyne/cm; (15)Density: 1.432 g/cm3; (16)Flash Point: 150.1 °C; (17)Enthalpy of Vaporization: 58.91 kJ/mol; (18)Boiling Point: 324.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000129 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
(2)InChI: InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
(3)InChIKey: ADFWQBGTDJIESE-UHFFFAOYSA-N