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478148-60-6

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Basic Information
CAS No.: 478148-60-6
Name: Furo[2,3-c]pyridine-5-methanol (9CI)
Molecular Structure:
Molecular Structure of 478148-60-6 (Furo[2,3-c]pyridine-5-methanol (9CI))
Formula: C8H7NO2
Molecular Weight: 149.149
Synonyms: Furo[2,3-c]pyridin-5-ylmethanol;Furo[2,3-c]pyridine-5-methanol (9CI);
Density: 1.315 g/cm3
Boiling Point: 289.84 °C at 760 mmHg
Flash Point: 129.091 °C
PSA: 46.26000
LogP: 1.32010
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Specification

The CAS register number of Furo[2,3-c]pyridine-5-methanol is 478148-60-6. It also can be called as Furo[2,3-c]pyridin-5-ylmethanol. The molecular formula about this chemical is C8H7NO2 and the molecular weight is 149.14668. It belongs to the following product category which includes Pyridine.

Physical properties about Furo[2,3-c]pyridine-5-methanol are: (1)ACD/LogP: 1.21; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 23; (5)ACD/KOC (pH 7.4): 24; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 46.26 Å2; (10)Index of Refraction: 1.642; (11)Molar Refractivity: 40.938 cm3; (12)Molar Volume: 113.384 cm3; (13)Polarizability: 16.229x10-24cm3; (14)Surface Tension: 57.906 dyne/cm; (15)Density: 1.315 g/cm3; (16)Flash Point: 129.091 °C; (17)Enthalpy of Vaporization: 55.887 kJ/mol; (18)Boiling Point: 289.84 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc2ccoc2cn1
(2)InChI: InChI=1/C8H7NO2/c10-5-7-3-6-1-2-11-8(6)4-9-7/h1-4,10H,5H2
(3)InChIKey: UUKNFBHTKFKPEH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H7NO2/c10-5-7-3-6-1-2-11-8(6)4-9-7/h1-4,10H,5H2
(5)Std. InChIKey: UUKNFBHTKFKPEH-UHFFFAOYSA-N