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Name |
6-Benzofuranol |
EINECS | N/A |
CAS No. | 13196-11-7 | Density | 1.28 g/cm3 |
PSA | 33.37000 | LogP | 2.13840 |
Solubility | N/A | Melting Point |
108℃ |
Formula | C8H6O2 | Boiling Point | 110.7 °C at 760 mmHg |
Molecular Weight | 134.134 | Flash Point | 20.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Hydroxybenzo[b]furan;6-Hydroxybenzofuran; |
Article Data | 12 |
The 6-Benzofuranol, with the CAS registry number 13196-11-7, is also known as 6-Hydroxybenzofuran. This chemical's molecular formula is C8H6O2 and molecular weight is 134.13204. Its systematic name is called 1-benzofuran-6-ol.
Physical properties of 6-Benzofuranol: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 17.36; (5)ACD/BCF (pH 7.4): 17.09; (6)ACD/KOC (pH 5.5): 268.43; (7)ACD/KOC (pH 7.4): 264.32; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.651; (12)Molar Refractivity: 38.27 cm3; (13)Molar Volume: 104.7 cm3; (14)Surface Tension: 51 dyne/cm; (15)Density: 1.28 g/cm3; (16)Flash Point: 20.7 °C; (17)Enthalpy of Vaporization: 36.38 kJ/mol; (18)Boiling Point: 110.7 °C at 760 mmHg; (19)Vapour Pressure: 20 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc1c(occ1)c2
(2)InChI: InChI=1/C8H6O2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,9H
(3)InChIKey: UVJMVWURCUYFFK-UHFFFAOYAZ