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CAS No.: | 26635-75-6 |
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Name: | PEG-3 LAURAMIDE |
Molecular Structure: | |
Formula: | C16H33NO3 |
Molecular Weight: | 287.44292 |
Synonyms: | Glycols,polyethylene, monoether with N-(2-hydroxyethyl)dodecanamide (8CI);Amidox L;Amidox L 2;Amidox L 5;Amisol 2L;Amizett 2L;Amizett 2L-Y;Amizett 5L;Lauricacid monoethanolamide, ethoxylated;Mapon C 5;Nissan Nymide ML 211;Nymid ML203;Nymid ML 210;Pionin D 4110;Poly(ethylene glycol) monolauramide;Polyethylene glycol mono(2-lauramidoethyl) ether;Polyethyleneglycol-laurylamide compound;Zontes AC 10; |
Density: | 0.95 g/cm3 |
Boiling Point: | 462.7 °C at 760 mmHg |
Flash Point: | 233.6 °C |
PSA: | 62.05000 |
LogP: | 3.87270 |
The CAS register number of Poly(oxy-1,2-ethanediyl),a-[2-[(1-oxododecyl)amino]ethyl]-w-hydroxy- is 26635-75-6. It also can be called as Polyethyleneglycol-laurylamide compound and the systematic name about this chemical is N-[2-(2-hydroxyethoxy)ethyl]dodecanamide. The molecular formula about this chemical is C16H33NO3 and the molecular weight is 287.44292.
Physical properties about Poly(oxy-1,2-ethanediyl),a-[2-[(1-oxododecyl)amino]ethyl]-w-hydroxy- are: (1)ACD/LogP: 3.70; (2)ACD/LogD (pH 5.5): 3.7; (3)ACD/LogD (pH 7.4): 3.7; (4)ACD/BCF (pH 5.5): 383.42; (5)ACD/BCF (pH 7.4): 383.42; (6)ACD/KOC (pH 5.5): 2460.36; (7)ACD/KOC (pH 7.4): 2460.36; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 16; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.461; (13)Molar Refractivity: 83.07 cm3; (14)Molar Volume: 302.4 cm3; (15)Polarizability: 32.93x10-24cm3; (16)Surface Tension: 35.4 dyne/cm; (17)Density: 0.95 g/cm3; (18)Flash Point: 233.6 °C; (19)Enthalpy of Vaporization: 83.47 kJ/mol; (20)Boiling Point: 462.7 °C at 760 mmHg; (21)Vapour Pressure: 1.66E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCOCCO)CCCCCCCCCCC
(2)InChI: InChI=1/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(19)17-12-14-20-15-13-18/h18H,2-15H2,1H3,(H,17,19)
(3)InChIKey: SIFSGJHNINUHSG-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(19)17-12-14-20-15-13-18/h18H,2-15H2,1H3,(H,17,19)
(5)Std. InChIKey: SIFSGJHNINUHSG-UHFFFAOYSA