The 1H-Pyrrolo[2,3-c]pyridine,5-methoxy- is an organic compound with the formula C₈H₈N₂O. The IUPAC name of this chemical is 5-Methoxy-1H-pyrrolo[2,3-c]pyridine. With the CAS registry number 17288-53-8, it is also named as 5-Methoxypyrrolo[2,3-c]pyridine. Besides, its molecular weight is 148.16192.

Physical properties about 1H-Pyrrolo[2,3-c]pyridine,5-methoxy- are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): -0.94; (3)ACD/LogD (pH 7.4): 0.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.13; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 24.51; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 27.05 Å²; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 43.29 cm³; (14)Molar Volume: 119 cm³; (15)Polarizability: 17.16×10^-24 cm³; (16)Surface Tension: 53.1 dyne/cm; (17)Density: 1.244 g/cm³; (18)Flash Point: 104.5 °C; (19)Enthalpy of Vaporization: 52.27 kJ/mol; (20)Boiling Point: 304.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0016 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H8N2O/c1-11-8-4-6-2-3-9-7(6)5-10-8/h2-5,9H,1H3
(2)InChIKey: CCNJNELOBGXDFD-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C8H8N2O/c1-11-8-4-6-2-3-9-7(6)5-10-8/h2-5,9H,1H3
(4)Std. InChIKey: CCNJNELOBGXDFD-UHFFFAOYSA-N