1H-Pyrazole, 3-[4-(4-methoxyphenoxy)phenyl]-

The 1H-Pyrazole, 3-[4-(4-methoxyphenoxy)phenyl]-, with the CAS registry number 620633-54-7, is also known as 3-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole. This chemical's molecular formula is C₁₆H₁₄N₂O₂ and molecular weight is 266.29. What's more, both its IUPAC name and systematic name are the same which is called 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole.

Physical properties about 1H-Pyrazole, 3-[4-(4-methoxyphenoxy)phenyl]- are: (1)ACD/LogP: 4.944; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.94; (4)ACD/LogD (pH 7.4): 4.94; (5)ACD/BCF (pH 5.5): 3368.54; (6)ACD/BCF (pH 7.4): 3370.59; (7)ACD/KOC (pH 5.5): 11653.64; (8)ACD/KOC (pH 7.4): 11660.72; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 47.14 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 76.491 cm³; (15)Molar Volume: 220.853 cm³; (16)Surface Tension: 48.28 dyne/cm; (17)Density: 1.206 g/cm³; (18)Flash Point: 166.885 °C; (19)Enthalpy of Vaporization: 70.054 kJ/mol; (20)Boiling Point: 466.587 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c3ccc(Oc2ccc(c1ccnn1)cc2)cc3)C
(2) InChI: InChI=1S/C16H14N2O2/c1-19-13-6-8-15(9-7-13)20-14-4-2-12(3-5-14)16-10-11-17-18-16/h2-11H,1H3,(H,17,18)
(3) InChIKey: DQUCWLYNWVXPCI-UHFFFAOYSA-N