Home >> Chemicals Listing >> hot product list by 2  

2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester (40220-08-4)

Identification
Name:2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester
Synonyms:2-Propenoicacid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediylester (9CI);A 9300;Aronix M 315;CN 936;Ebecryl IRR 264;FA 731A;Fancryl FA731A;GX 8430;Genomer T 930;M 315;NK Ester A 9300;Newfrontier GX 8430;Newfrontier TEICA;SR 360;SR 368;Sartomer 368;Sartomer 369;Sartomer SR 368;THEICTA;Tris(2-acryloxyethyl) isocyanurate;Tris(2-hydroxyethyl) isocyanuratetriacrylate;Tris(2-hydroxyethyl)isocyanuric acid triacrylate;Tris(acryloyloxyethyl) isocyanurate;Tris(b-acryloyloxyethyl) isocyanurate;Tris[2-(acryloyloxy)ethyl] isocyanurate;
CAS:40220-08-4
EINECS: 254-843-6
Molecular Formula: C18H21N3O9
Molecular Weight: 423.37404
InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
Molecular Structure: (C18H21N3O9) 2-Propenoicacid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediylester (9CI);A ...
Properties
Melting Point: 52-53ºC
Density:1.060 g/cm3
Refractive index:1.519
Water Solubility:Not miscible or difficult to mix
Solubility:Not miscible or difficult to mix
Appearance:Waxy white solid below 50C/122F with a mild odor
Specification:

The 2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester, with its CAS registry number 40220-08-4, has the IUPAC name of 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. And its product categories are including Acrylic Monomers; Monomers; Polyfunctional Acrylics.

The characteristics of this chemical are as follows: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.864; (4)ACD/LogD (pH 7.4): 0.864; (5)ACD/BCF (pH 5.5): 2.671; (6)ACD/BCF (pH 7.4): 2.671; (7)ACD/KOC (pH 5.5): 70.315; (8)ACD/KOC (pH 7.4): 70.315; (9)#H bond acceptors: 12; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 139.83; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 99.102 cm3; (15)Molar Volume: 326.138 cm3; (16)Polarizability: 39.287×10-24 cm3; (17)Surface Tension: 48.356 dyne/cm; (18)Density: 1.298 g/cm3; (19)Flash Point: 297.472 °C; (20)Enthalpy of Vaporization: 85.284 kJ/mol; (21)Boiling Point: 568.258 °C at 760 mmHg; (22)Exact Mass: 423.127779 (23)MonoIsotopic Mass: 423.127779 (24)Topological Polar Surface Area: 140 (25)Heavy Atom Count: 30 (26)Complexity: 638.

When you are dealing with this chemical, you should be careful. This chemical is irritating to eyes, respiratory system and skin and may then cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
(2)InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18
(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
(3)InChIKey: YIJYFLXQHDOQGW-UHFFFAOYSA-N 

Safety Data
Hazard Symbols Xi: Irritant F: Flammable
 

Other Product