7-Benzofuranol (4790-81-2)

The 7-Hydroxybenzofuran, with CAS registry number 4790-81-2, has the systematic name of 1-benzofuran-7-ol. And its IUPAC name is the same one. And the chemical formula of this chemical C₈H₆O₂. What's more, its EINECS is 225-338-8.

Physical properties of 7-Hydroxybenzofuran: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 17.35; (6)ACD/BCF (pH 7.4): 16.81; (7)ACD/KOC (pH 5.5): 268.37; (8)ACD/KOC (pH 7.4): 259.92; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.37 Å²; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 38.27 cm³; (15)Molar Volume: 104.7 cm³; (16)Polarizability: 15.17×10^-24cm³; (17)Surface Tension: 51 dyne/cm; (18)Enthalpy of Vaporization: 50.39 kJ/mol; (19)Vapour Pressure: 0.0166 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cccc1c2occ1
(2)InChI: InChI=1/C8H6O2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,9H
(3)InChIKey: WXVRAHOQLYAQCR-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H6O2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,9H
(5)Std. InChIKey: WXVRAHOQLYAQCR-UHFFFAOYSA-N