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4-Benzofuranol

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Name

4-Benzofuranol

EINECS N/A
CAS No. 480-97-7 Density 1.28 g/cm3
PSA 33.37000 LogP 2.13840
Solubility N/A Melting Point 56-58℃
Formula C8H6O2 Boiling Point 108.102 °C at 760 mmHg
Molecular Weight 134.134 Flash Point 19.18 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 480-97-7 (Karanjol) Hazard Symbols N/A
Synonyms

1-Benzofuran-4-ol;4-Hydroxybenzofuran;Karanjol;

Article Data 22

4-Benzofuranol Specification

The 4-Benzofuranol, with CAS registry number 480-97-7, has the systematic name of 1-benzofuran-4-ol. Besides this, it is also called Benzofuran-4-ol. And the chemical formula of this chemical is C8H6O2.

Physical properties of 4-Benzofuranol: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 17; (6)ACD/BCF (pH 7.4): 17; (7)ACD/KOC (pH 5.5): 268; (8)ACD/KOC (pH 7.4): 262; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.37 Å2; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 38.277 cm3; (15)Molar Volume: 104.774 cm3; (16)Polarizability: 15.174×10-24cm3; (17)Surface Tension: 51.079 dyne/cm; (18)Density: 1.28 g/cm3; (19)Flash Point: 19.18 °C; (20)Enthalpy of Vaporization: 36.128 kJ/mol; (21)Boiling Point: 108.102 °C at 760 mmHg; (22)Vapour Pressure: 22.477 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc2occc12
(2)InChI: InChI=1/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H
(3)InChIKey: CFBCZETZIPZOGW-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H
(5)Std. InChIKey: CFBCZETZIPZOGW-UHFFFAOYSA-N

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