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CAS No.: | 162537-61-3 |
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Name: | Furo[3,2-b]pyridine-2-methanol(9CI) |
Molecular Structure: | |
Formula: | C8H7NO2 |
Molecular Weight: | 149.149 |
Synonyms: | Furo[3,2-b]pyridine-2-methanol (9CI); |
Density: | 1.315 g/cm3 |
Boiling Point: | 289.5 °C at 760 mmHg |
Flash Point: | 128.9 °C |
Hazard Symbols: | T |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 46.26000 |
LogP: | 1.32010 |
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The Furo[3, 2-b]pyridine-2-methanol has CAS registry number 162537-61-3. It belongs to the product category of Pyridine. This chemical's molecular formula is C8H7NO2 and molecular weight is 149.1467. What's more, its IUPAC name is Furo[3, 2-b]pyridin-2-ylmethanol.
Physical properties about Furo[3, 2-b]pyridine-2-methanol are: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): 0.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.4; (8)ACD/KOC (pH 7.4): 27.71; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.26 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 40.93 cm3; (15)Molar Volume: 113.3 cm3; (16)Polarizability: 16.22×10-24 cm3; (17)Surface Tension: 57.9 dyne/cm; (18)Density: 1.315 g/cm3; (19)Flash Point: 128.9 °C; (20)Enthalpy of Vaporization: 55.85 kJ/mol; (21)Boiling Point: 289.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00101 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cc2ncccc2o1
(2) InChI: InChI=1/C8H7NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2
(3) InChIKey: OIMBQDHQXBDNFX-UHFFFAOYAO