Basic Information | Post buying leads | Suppliers |
Name |
5-Cyclopentyl-5-ethyl-imidazolidine-2,4-dione |
EINECS | N/A |
CAS No. | 6969-84-2 | Density | 1.14 g/cm3 |
PSA | 58.20000 | LogP | 1.82240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16N2O2 | Boiling Point | N/A |
Molecular Weight | 196.2462 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-cyclopentyl-5-ethyl-imidazolidine-2,4-dione |
The CAS registry number of 5-Cyclopentyl-5-ethyl-imidazolidine-2,4-dione is 6969-84-2. The IUPAC name is 5-Cyclopentyl-5-ethylimidazolidine-2,4-dione. In addition, the formula is C10H16N2O2 and the molecular weight is 196.2462. It should be stored in a cool environment.
Physical properties about this chemical are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.62 Å2; (7)Index of Refraction: 1.505; (8)Molar Refractivity: 51.12 cm3; (9)Molar Volume: 172.1 cm3; (10)Polarizability: 20.26 ×10-24cm3; (11)Surface Tension: 39.8 dyne/cm; (12)Density: 1.14 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)NC1(CC)C2CCCC2
(2)InChI: InChI=1/C10H16N2O2/c1-2-10(7-5-3-4-6-7)8(13)11-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14)
(3)InChIKey: IZEKSBWGLBFASZ-UHFFFAOYAJ