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2,4,5-Imidazolidinetrione,1-ethyl- (57012-86-9)

Identification
Name:2,4,5-Imidazolidinetrione,1-ethyl-
Synonyms:Imidazolidinetrione,ethyl- (9CI);1-Ethyl-2,4,5-trioxoimidazolidine;1-Ethylimidazolidinetrione;N-Ethylparabanic acid;
CAS:57012-86-9
Molecular Formula: C5H6N2O3
Molecular Weight: 142.11
InChI: InChI=1/C5H6N2O3/c1-2-7-4(9)3(8)6-5(7)10/h2H2,1H3,(H,6,8,10)
Molecular Structure: (C5H6N2O3) Imidazolidinetrione,ethyl- (9CI);1-Ethyl-2,4,5-trioxoimidazolidine;1-Ethylimidazolidinetrione;N-Ethy...
Properties
Density:1.381g/cm3
Refractive index:1.504
Specification:

The 1-Ethylimidazolidine-2,4,5-trione with cas registry number of 57012-86-9, its systematic name is 1-ethylimidazolidine-2,4,5-trione. And it is also named 2,4,5-imidazolidinetrione, 1-ethyl-.

Physical properties about this chemical are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.11; (4)ACD/LogD (pH 7.4): -1.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.76; (8)ACD/KOC (pH 7.4): 2.3; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 57.69 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 30.46 cm3; (15)Molar Volume: 102.8 cm3; (16)Polarizability: 12.07×10-24cm3; (17)Surface Tension: 47.9 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES:O=C1C(=O)NC(=O)N1CC
(2)InChI:InChI=1/C5H6N2O3/c1-2-7-4(9)3(8)6-5(7)10/h2H2,1H3,(H,6,8,10)
(3)InChIKey:VIGJKMRHILAFFC-UHFFFAOYAU
(4)Std. InChI:InChI=1S/C5H6N2O3/c1-2-7-4(9)3(8)6-5(7)10/h2H2,1H3,(H,6,8,10)
(5)Std. InChIKey:VIGJKMRHILAFFC-UHFFFAOYSA-N

Safety Data