Product Name

  • Name

    5-FLUORO-7-HYDROXYBENZOFURAN

  • EINECS
  • CAS No. 246029-02-7
  • Article Data2
  • CAS DataBase
  • Density 1.395 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5FO2
  • Boiling Point 256.7 °C at 760 mmHg
  • Molecular Weight 152.125
  • Flash Point 109 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 246029-02-7 (5-FLUORO-7-HYDROXYBENZOFURAN)
  • Hazard Symbols
  • Synonyms 5-Fluoro-7-hydroxybenzofuran;5-Fluoro-1-benzofuran-7-ol;
  • PSA 33.37000
  • LogP 2.27750

7-Benzofuranol,5-fluoro- Specification

The 7-Benzofuranol,5-fluoro-, with the CAS registry number 246029-02-7, is also known as 5-Fluoro-7-hydroxybenzofuran. It belongs to the product category of Halide. This chemical's molecular formula is C8H5FO2 and molecular weight is 152.12. What's more, its systematic name is 5-Fluoro-1-benzofuran-7-ol.

Physical properties of 7-Benzofuranol,5-fluoro- are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.31; (5)ACD/BCF (pH 5.5): 37.95; (6)ACD/BCF (pH 7.4): 32.59; (7)ACD/KOC (pH 5.5): 469.61; (8)ACD/KOC (pH 7.4): 403.29; (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: 1.619; (14)Molar Refractivity: 38.27 cm3; (15)Molar Volume: 108.9 cm3; (16)Polarizability: 15.17×10-24 cm3; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.395 g/cm3; (19)Flash Point: 109 °C; (20)Enthalpy of Vaporization: 51.41 kJ/mol; (21)Boiling Point: 256.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00946 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc1c(occ1)c(O)c2
(2)InChI: InChI=1/C8H5FO2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,10H
(3)InChIKey: WUXXSCOCIVMVEM-UHFFFAOYAZ

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