The CAS register number of 4-Quinolinol, 7-(phenylmethoxy)- is 749922-34-7. It also can be called as 7-Benzyloxy-4-hydroxy-quinoline and the systematic name about this chemical is 7-(benzyloxy)quinolin-4-ol. The molecular formula about this chemical is C16H13NO2 and the molecular weight is 251.28. This chemical is irritant and it may cause inflammation to the skin or other mucous membranes.
Physical properties about 4-Quinolinol, 7-(phenylmethoxy)- are: (1)ACD/LogP: 4.16; (2)ACD/LogD (pH 5.5): 1.7; (3)ACD/LogD (pH 7.4): 1.7; (4)ACD/BCF (pH 5.5): 2.95; (5)ACD/BCF (pH 7.4): 2.96; (6)ACD/KOC (pH 5.5): 15.12; (7)ACD/KOC (pH 7.4): 15.15; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 42.35 Å2; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 75.23 cm3; (14)Molar Volume: 199.9 cm3; (15)Polarizability: 29.82x10-24cm3; (16)Surface Tension: 56.9 dyne/cm; (17)Density: 1.256 g/cm3; (18)Flash Point: 229.5 °C; (19)Enthalpy of Vaporization: 74.31 kJ/mol; (20)Boiling Point: 455.8 °C at 760 mmHg; (21)Vapour Pressure: 6.28E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccnc2cc(ccc12)OCc3ccccc3
(2)InChI: InChI=1/C16H13NO2/c18-16-8-9-17-15-10-13(6-7-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18)
(3)InChIKey: KWQRHYWEGFFXKV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C16H13NO2/c18-16-8-9-17-15-10-13(6-7-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18)
(5)Std. InChIKey: KWQRHYWEGFFXKV-UHFFFAOYSA-N
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