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Name |
2-Chloro-6-fluoroquinoxaline |
EINECS | N/A |
CAS No. | 55687-33-7 | Density | 1.447g/cm3 |
PSA | 25.78000 | LogP | 2.42230 |
Solubility | N/A | Melting Point |
129-132 °C |
Formula | C8H4ClFN2 | Boiling Point | 257.1 °C at 760 mmHg |
Molecular Weight | 182.585 | Flash Point | 109.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-fluoroquinoxaline; |
Article Data | 7 |
The 2-Chloro-6-fluoroquinoxaline with cas registry number of 55687-33-7, has the systematic name of 2-chloro-6-fluoroquinoxaline. And it is also named quinoxaline, 2-chloro-6-fluoro-.
Physical properties about this chemical are: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.43; (4)ACD/LogD (pH 7.4): 2.43; (5)ACD/BCF (pH 5.5): 41.61; (6)ACD/BCF (pH 7.4): 41.61; (7)ACD/KOC (pH 5.5): 501.95; (8)ACD/KOC (pH 7.4): 501.95; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 45.16 cm3; (15)Molar Volume: 126.1 cm3; (16)Polarizability: 17.9×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Enthalpy of Vaporization: 47.46 kJ/mol; (19)Vapour Pressure: 0.0239 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2nc(Cl)cnc2c1;
(2)InChI: InChI=1/C8H4ClFN2/c9-8-4-11-7-3-5(10)1-2-6(7)12-8/h1-4H;
(3)InChIKey: QQEWXGTYYUSXII-UHFFFAOYAW;
(4)Std. InChI: InChI=1S/C8H4ClFN2/c9-8-4-11-7-3-5(10)1-2-6(7)12-8/h1-4H;
(5)Std. InChIKey: QQEWXGTYYUSXII-UHFFFAOYSA-N