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Name |
Tetracosanoic acid,2-hydroxy- |
EINECS | N/A |
CAS No. | 544-57-0 | Density | 0.921 g/cm3 |
PSA | 57.53000 | LogP | 7.64390 |
Solubility | N/A | Melting Point |
101oC to 104oC |
Formula | C24H48O3 | Boiling Point | 508.8 °C at 760 mmHg |
Molecular Weight | 384.643 | Flash Point | 275.6 °C |
Transport Information | N/A | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
a-Hydroxytetracosanoic acid;a-Hydroxylignoceric acid;Cerebronicacid (6CI);2-Hydroxylignoceric acid;Phrenosinicacid;2-Hydroxytetracosanoic acid; |
Article Data | 13 |
The Tetracosanoic acid,2-hydroxy-, with CAS registry number 544-57-0, has the systematic name of 2-hydroxytetracosanoic acid. Besides this, it is also called 2R-hydroxy-tetracosanoic acid. And the chemical formula of this chemical is C24H48O3.
Physical properties of Tetracosanoic acid,2-hydroxy-: (1)ACD/LogP: 10.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.35; (4)ACD/LogD (pH 7.4): 6.9; (5)ACD/BCF (pH 5.5): 410752.5; (6)ACD/BCF (pH 7.4): 14416.2; (7)ACD/KOC (pH 5.5): 91457.5; (8)ACD/KOC (pH 7.4): 3209.89; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 23; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 116.29 cm3; (15)Molar Volume: 417.2 cm3; (16)Polarizability: 46.1×10-24cm3; (17)Surface Tension: 36.1 dyne/cm; (18)Density: 0.921 g/cm3; (19)Flash Point: 275.6 °C; (20)Enthalpy of Vaporization: 89.71 kJ/mol; (21)Boiling Point: 508.8 °C at 760 mmHg; (22)Vapour Pressure: 1.75E-12 mmHg at 25°C.
Preparation: this chemical can be prepared by (R)-2-(Methoxymethoxy)tetracosanoic acid. This reaction will need reagent conc. HCl and solvents H2O, dioxane. The reaction time is 7 hour(s) with reaction temperature of 100 ℃. The yield is about 72%.
Uses of Tetracosanoic acid,2-hydroxy-: it can be used to produce (R)-2-Acetoxytetracosanoic acid. The yield is about 96%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)CCCCCCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)
(3)InChIKey: MSUOLNSQHLHDAS-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)
(5)Std. InChIKey: MSUOLNSQHLHDAS-UHFFFAOYSA-N