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CAS No.: | 54549-25-6 |
---|---|
Name: | decyl D-glucoside |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C16H32O6 |
Molecular Weight: | 320.426 |
Synonyms: | DecylD-glucopyranoside;Decyl D-glucoside;n-Decyl D-glucopyranoside;n-Decylglucoside; |
EINECS: | 259-218-1 |
Density: | 1.14 g/cm3 |
Boiling Point: | 476.5 °C at 760 mmHg |
Flash Point: | 242 °C |
PSA: | 99.38000 |
LogP: | 0.94360 |
Conditions | Yield |
---|---|
With succinic acid; choline chloride at 80 - 95℃; Reagent/catalyst; Inert atmosphere; Green chemistry; | 74% |
With amyloglucosidase of Rhizopus mold In di-isopropyl ether; acetate buffer at 68℃; for 72h; pH=4.0; | 29 % Turnov. |
With toluene-4-sulfonic acid at 100℃; for 8h; | |
With 1-butyl-3-methylimidazolium hydrogen sulfate; sulfuric acid at 70 - 110℃; for 5h; Reagent/catalyst; Temperature; Inert atmosphere; |
Conditions | Yield |
---|---|
With sodium hydride In various solvent(s) Ambient temperature; | 57% |
Conditions | Yield |
---|---|
With H-FAU at 130℃; Reagent/catalyst; | A 20.2% B 55.1% |
With H-MOR at 130℃; Reagent/catalyst; | A 40% B 15.4% |
Conditions | Yield |
---|---|
With H-FAU(3) catalyst for 4h; Reagent/catalyst; | A 15.6% B 50.4% |
1-Decanol
2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide
Decyl α/β-D-glucopyranoside
Conditions | Yield |
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With sodium methylate; silver carbonate; silver(l) oxide 2) MeOH; Multistep reaction; |
Conditions | Yield |
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With sulfuric acid; water at 90℃; for 3h; |
This chemical is called D-Glucopyranoside,decyl, and its systematic name is Decyl D-glucopyranoside. With the molecular formula of C16H32O6, its molecular weight is 320.42. The CAS registry number of the chemical is 54549-25-6.
Other characteristics of D-Glucopyranoside,decyl can be summarised as followings: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 22.91; (6)ACD/BCF (pH 7.4): 22.91; (7)ACD/KOC (pH 5.5): 327.47; (8)ACD/KOC (pH 7.4): 327.47; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 83.59 cm3; (15)Molar Volume: 278.6 cm3; (16)Polarizability: 33.14×10-24cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 242 °C; (20)Enthalpy of Vaporization: 85.33 kJ/mol; (21)Boiling Point: 476.5 °C at 760 mmHg; (22)Vapour Pressure: 4.4E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O(CCCCCCCCCC)C1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
2.InChI: InChI=1/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16?/m1/s1
3.InChIKey: JDRSMPFHFNXQRB-IWQYDBTJBN
4.Std. InChI: InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16?/m1/s1
5.Std. InChIKey: JDRSMPFHFNXQRB-IWQYDBTJSA-N