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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 | Hazard Symbols | N/A | |
Synonyms |
1-Benzofuran-4-ol;4-Hydroxybenzofuran;Karanjol; |
Article Data | 22 |
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