4-(6-Chloroquinoxalin-2-yloxy)phenol (76578-79-5)

The CAS register number of 4-(6-Chloroquinoxalin-2-yloxy)phenol is 76578-79-5. It also can be called as 6-Chloro-2-[(4-hydroxyphenyl)oxy]quinoxaline and the systematic name about this chemical is 4-[(6-chloroquinoxalin-2-yl)oxy]phenol. The molecular formula about this chemical is C₁₄H₉ClN₂O₂ and the molecular weight is 272.69. It belongs to the Miscellaneous.

Physical properties about 4-(6-Chloroquinoxalin-2-yloxy)phenol are: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 169; (5)ACD/BCF (pH 7.4): 165; (6)ACD/KOC (pH 5.5): 1371; (7)ACD/KOC (pH 7.4): 1339; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.24Ų; (12)Index of Refraction: 1.696; (13)Molar Refractivity: 73.498 cm³; (14)Molar Volume: 190.964 cm³; (15)Polarizability: 29.137x10^-24cm³; (16)Surface Tension: 64.608 dyne/cm; (17)Enthalpy of Vaporization: 74.816 kJ/mol; (18)Boiling Point: 459.952 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)Oc2cnc3cc(Cl)ccc3n2
(2)InChI: InChI=1/C14H9ClN2O2/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11/h1-8,18H
(3)InChIKey: UVYFSLAJRJHGJB-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C14H9ClN2O2/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11/h1-8,18H
(5)Std. InChIKey: UVYFSLAJRJHGJB-UHFFFAOYSA-N