Basic Information | Post buying leads | Suppliers |
Name |
2,4-Imidazolidinedione,5-(4-chlorobutyl)- |
EINECS | N/A |
CAS No. | 40126-55-4 | Density | 1.223 g/cm3 |
PSA | 58.20000 | LogP | 1.26110 |
Solubility | N/A | Melting Point |
131°C |
Formula | C7H11ClN2O2 | Boiling Point | N/A |
Molecular Weight | 190.63 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36/37/38 | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydantoin,5-(4-chlorobutyl)- (6CI,7CI);5-(4-Chlorobutyl)hydantoin;NSC 23787;5-(4-Chlorobutyl)imidazolidine-2,4-dione;5-(4-Chlorobutyl)-2,4-imidazolidinedione; |
The 2,4-Imidazolidinedione,5-(4-chlorobutyl)-, with the CAS registry number 40126-55-4, is also known as 5-(4-Chlorobutyl)-2,4-imidazolidinedione. This chemical's molecular formula is C7H11ClN2O2 and molecular weight is 190.63. What's more, its systematic name is 5-(4-chlorobutyl)imidazolidine-2,4-dione. It should be sealed and stored in a cool and dry place.
Physical properties of 2,4-Imidazolidinedione,5-(4-chlorobutyl)- are: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.08; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.28; (8)ACD/KOC (pH 7.4): 26.06; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 44.23 cm3; (15)Molar Volume: 155.7 cm3; (16)Polarizability: 17.53×10-24cm3; (17)Surface Tension: 37.1 dyne/cm; (18)Density: 1.223 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)NC1CCCCCl
(2)InChI: InChI=1S/C7H11ClN2O2/c8-4-2-1-3-5-6(11)10-7(12)9-5/h5H,1-4H2,(H2,9,10,11,12)
(3)InChIKey: ZKHLVOULDIXSCC-UHFFFAOYSA-N