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CAS No.: | 89415-46-3 |
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Name: | 1-Bromo-3-chloro-5-ethyl-5-methylhydantoin |
Molecular Structure: | |
Formula: | C6H8BrClN2O2 |
Molecular Weight: | 255.50 |
Synonyms: | Hydantoin,1-bromo-3-chloro-5-ethyl-5-methyl- (6CI,7CI);1-Bromo-3-chloro-5-ethyl-5-methylhydantoin; |
Density: | 1.79 g/cm3 |
Boiling Point: | 251 °C at 760 mmHg |
Flash Point: | 105.6 °C |
PSA: | 40.62000 |
LogP: | 1.75880 |
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The CAS register number of 1-Bromo-3-chloro-5-ethyl-5-methylhydantoin is 89415-46-3. It also can be called as 2,4-Imidazolidinedione,1-bromo-3-chloro-5-ethyl-5-methyl- and the IUPAC name about this chemical is 1-bromo-3-chloro-5-ethyl-5-methylimidazolidine-2,4-dione. The molecular formula about this chemical is C6H8BrClN2O2 and the molecular weight is 255.50.
Physical properties about 1-Bromo-3-chloro-5-ethyl-5-methylhydantoin are: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 21.34; (5)ACD/BCF (pH 7.4): 21.34; (6)ACD/KOC (pH 5.5): 311.22; (7)ACD/KOC (pH 7.4): 311.22; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 40.62Å2; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 48.34 cm3; (13)Molar Volume: 142.3 cm3; (14)Polarizability: 19.16x10-24cm3; (15)Surface Tension: 57.2 dyne/cm; (16)Enthalpy of Vaporization: 48.82 kJ/mol; (17)Boiling Point: 251 °C at 760 mmHg; (18)Vapour Pressure: 0.021 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(Cl)C(=O)N(Br)C1(CC)C
(2)InChI: InChI=1/C6H8BrClN2O2/c1-3-6(2)4(11)9(8)5(12)10(6)7/h3H2,1-2H3
(3)InChIKey: KSCABRBCUQVNLJ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H8BrClN2O2/c1-3-6(2)4(11)9(8)5(12)10(6)7/h3H2,1-2H3
(5)Std. InChIKey: KSCABRBCUQVNLJ-UHFFFAOYSA-N